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Details

Stereochemistry ACHIRAL
Molecular Formula C25H38N2O4
Molecular Weight 430.5802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N,N'-DIMETHYLPROPANE-1,3-DIAMINE

SMILES

COC1=CC=C(CCN(C)CCCN(C)CCC2=CC=C(OC)C(OC)=C2)C=C1OC

InChI

InChIKey=NIPJEFAVJUDPJW-UHFFFAOYSA-N
InChI=1S/C25H38N2O4/c1-26(16-12-20-8-10-22(28-3)24(18-20)30-5)14-7-15-27(2)17-13-21-9-11-23(29-4)25(19-21)31-6/h8-11,18-19H,7,12-17H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N'-BIS(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N,N'-DIMETHYLPROPANE-1,3-DIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1,N3-BIS(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N1,N3-DIMETHYL-
Systematic Name English
VERAPAMIL HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
425G8S71PO
Created by admin on Sat Dec 16 10:47:23 GMT 2023 , Edited by admin on Sat Dec 16 10:47:23 GMT 2023
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CAS
141991-88-0
Created by admin on Sat Dec 16 10:47:23 GMT 2023 , Edited by admin on Sat Dec 16 10:47:23 GMT 2023
PRIMARY
PUBCHEM
72941683
Created by admin on Sat Dec 16 10:47:23 GMT 2023 , Edited by admin on Sat Dec 16 10:47:23 GMT 2023
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