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Dexchlorpheniramine Maleate

Molecular formula:C20H23ClN2O4
Average mass:390.864
Monoisotopic mass:390.134635
ChemSpider ID:4444527
stereocenter-icon

1 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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Wikipedia

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(+)-2-(p-Chloro-a-(2-(dimethylamino)ethyl)benzyl)pyridine Maleate (1:1)

(+)-N,N-Dimethyl-(3-(4-chlorphenyl)-3-(2-pyridyl)propyl)amine Maleate

(2Z)-2-Butendisäure --(3S)-3-(4-chlorphenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamin (1:1)

[German]

[ACD/IUPAC Name]

(2Z)-But-2-endisäure--(3S)-3-(4-chlorphenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amin(1:1)

(3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2Z)-2-butenedioate (1:1)

[ACD/IUPAC Name]

(3S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (2Z)-but-2-enedioate (1:1)

(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate

(S)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt

2-Pyridinepropanamine, gamma-(4-chlorophenyl)-N,N-dimethyl-, (gammaS)-, (2Z)-2-butenedioate (1:1)

[ACD/Index Name]

219-450-6

[EINECS]

2438-32-6

[RN]

Acide (2Z)-2-butènedioïque - (3S)-3-(4-chlorophényl)-N,N-diméthyl-3-(2-pyridinyl)-1-propanamine (1:1)

[French]

[ACD/IUPAC Name]

acide (2Z)-but-2-ènedioïque - (3S)-3-(4-chlorophényl)-N,N-diméthyl-3-pyridin-2-ylpropan-1-amine (1:1)

B10YD955QW

[UNII]

Chlo-amine

Dexchloropheniramine Maleate

Dexchlorpheniramine (maleate)

Dexchlorpheniramine Maleate

[USP] [USAN]

Fortamine

Isomerine

MFCD00079046

[MDL number]

Phendextro

Polaronil

[German]

S-(+)-Chlorpheniramine maleate salt

Unverified

(+)-2-(p-Chloro-α-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1)

(+)-chlorpheniramine

(+)-Chlorpheniramine maleate

(2Z)-But-2-enedioic acid

(2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine

(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine

(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; maleic acid

(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine;maleic acid

(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine

(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

(gammaS)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate

(S)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate

(S)-Chlorpheniramine maleate

(S)-Chlorpheniramine Maleate Salt

(S)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine maleate salt

(Z)-but-2-enedioic acid and (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

(Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

(γ-(4-Chlorophenyl)-pyridine-2-propyl)(dimethyl)ammonium hydrogen (Z)-maleate

(γ-S)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate

113-92-8

[RN]

2,4,6-Trichlorobenzenesulfonamide

[ACD/IUPAC Name]

2-[p-Chloro-a-[2-(dimethylamino)ethyl]benzyl]pyridine maleate

2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)

204-037-5

[EINECS]

99%

[(3S)-3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine

[(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine

Chlorpheniramine d-form maleate

Chlorpheniramine Maleate

d-Chlorpheniramine maleate

[JP15]

dexchlorpheniramine

[Wiki]link-icon [INN]

Dexchlorpheniramine malea

DeXchlorpheniramine Maleate, USP

DEXCHLORPHENIRAMINEMALEATE

dextrochlorpheniramine maleate

EINECS 219-450-6

γS-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, 2Z-butenedioate

Mylaramine

[Trade name]

Polaramine

[Wiki]link-icon [Trade name]

Polaramine Expectorant

Pyridine, 2-(p-chloro-α-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), (+)-

S-(+)-Chlorpheniramine maleate

S-(+)-Chlorpheniramine maleate salt;Polaramine

V1Q0O9OJ9Z

[UNII]
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