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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22ClNO2
Molecular Weight 271.783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-(3-CHLOROPROPYL)HOMOVERATRYLAMINE

SMILES

COC1=CC=C(CCN(C)CCCCl)C=C1OC

InChI

InChIKey=HJBBKVHYQQUPQW-UHFFFAOYSA-N
InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-METHYL-N-(3-CHLOROPROPYL)HOMOVERATRYLAMINE
Systematic Name English
VERAPAMIL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
3-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-N-METHYLPROPAN-1-AMINE
Systematic Name English
SR-45813
Code English
BENZENEETHANAMINE, N-(3-CHLOROPROPYL)-3,4-DIMETHOXY-N-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
1RK3H74O3Y
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
PUBCHEM
577693
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-198-8
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
CAS
36770-74-8
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID001192363
Created by admin on Sat Dec 16 11:09:57 GMT 2023 , Edited by admin on Sat Dec 16 11:09:57 GMT 2023
PRIMARY
NIH
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