Found 1 result

Search term: DUIRSLSJPICJGA-GHHAUYOTDF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{3-[2-(4-Chlorophenoxy)acetoxy]propyl}-4-methyl-1,4-diazepanediium (2Z)-2-butenedioate | C21H29ClN2O7

1-{3-[2-(4-Chlorophenoxy)acetoxy]propyl}-4-methyl-1,4-diazepanediium (2Z)-2-butenedioate

  • Molecular FormulaC21H29ClN2O7
  • Average mass456.917 Da
  • Monoisotopic mass456.166321 Da
  • ChemSpider ID4940227

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-Butènedioate de 1-{3-[2-(4-chlorophénoxy)acétoxy]propyl}-4-méthyl-1,4-diazépanediium [French] [ACD/IUPAC Name]
1-{3-[2-(4-Chlorophenoxy)acetoxy]propyl}-4-methyl-1,4-diazepanediium (2Z)-2-butenedioate [ACD/IUPAC Name]
1-{3-[2-(4-Chlorphenoxy)acetoxy]propyl}-4-methyl-1,4-diazepandiium-(2Z)-2-butendioat [German] [ACD/IUPAC Name]
1H-1,4-Diazepinium, 1-[3-[[2-(4-chlorophenoxy)acetyl]oxy]propyl]hexahydro-4-methyl- (2Z)-2-butenedioate (1:1) [ACD/Index Name]
(4-Chlorophenoxy)acetic acid 3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl ester maleate
87576-00-9 [RN]
ACETIC ACID, (4-CHLOROPHENOXY)-, 3-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)PROP
Acetic acid, (4-chlorophenoxy)-, 3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)propyl ester, (Z)-2-butenedioate (1:1)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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