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Details

Stereochemistry ACHIRAL
Molecular Formula C25H38N2O4.2ClH
Molecular Weight 503.502
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 dihydrochloride

SMILES

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

InChI

InChIKey=MTMGMTAFQWFNKR-UHFFFAOYSA-N
InChI=1S/C25H38N2O4.2ClH/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;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H38N2O4
Molecular Weight 430.5802
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:09 UTC 2023
Edited
by admin
on Sat Dec 16 19:52:09 UTC 2023
Record UNII
55G42U79SY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-Bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine dihydrochloride
Systematic Name English
[2-(3,4-dimethoxyphenyl)ethyl](3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}propyl)methylamine dihydrochloride
Systematic Name English
1,3-Propanediamine, N<sup>1</sup>,N<sup>3</sup>-bis[2-(3,4-dimethoxyphenyl)ethyl]-N1,N3-dimethyl-, hydrochloride (1:2)
Systematic Name English
Verapamil EP impurity A dihydrochloride
Common Name English
1,3-Propanediamine, N,N′-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N′-dimethyl-, dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
63434-11-7
Created by admin on Sat Dec 16 19:52:09 UTC 2023 , Edited by admin on Sat Dec 16 19:52:09 UTC 2023
PRIMARY
FDA UNII
55G42U79SY
Created by admin on Sat Dec 16 19:52:09 UTC 2023 , Edited by admin on Sat Dec 16 19:52:09 UTC 2023
PRIMARY
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