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N-{1-[(4-Aminobenzoyl)oxy]-2-butanyl}-2,6-dimethyl-4-heptanaminium chloride

ChemSpider ID: 46132
Molecular Formula: C₂₀H₃₅ClN₂O₂
Average mass: 370.957092 Da
Monoisotopic mass: 370.238708 Da
Systematic name

N-{1-[(4-Aminobenzoyl)oxy]-2-butanyl}-2,6-dimethyl-4-heptanaminium chloride
SMILES and InChIs

SMILES:

[Cl-].O=C(OCC([NH2+]C(CC(C)C)CC(C)C)CC)c1ccc(N)cc1 Copied

Std. InChI:

InChI=1S/C20H34N2O2.ClH/c1-6-18(22-19(11-14(2)3)12-15(4)5)13-24-20(23)16-7-9-17(21)10-8-16;/h7-10,14-15,18-19,22H,6,11-13,21H2,1-5H3;1H Copied

Std. InChIKey:

CURBRZWLDRIECZ-UHFFFAOYSA-N Copied
Cite this record
CSID:46132, http://www.chemspider.com/Chemical-Structure.46132.html (accessed 15:42, May 22, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

69782-57-6 [RN]

BENZOIC ACID, p-AMINO-, 2-(1-ISOBUTYL-3-METHYLBUTYLAMINO)BUTYL ESTER, HYDROCHLOR

Benzoic acid, p-amino-, 2-(1-isobutyl-3-methylbutylamino)butyl ester, hydrochloride

p-Aminobenzoic acid 2-(1-isobutyl-3-methylbutylamino)butyl ester hydrochloride

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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