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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24ClN3
Molecular Weight 293.835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)BUTANENITRILE

SMILES

CN(C)CCC(CCN(C)C)(C#N)C1=CC=C(Cl)C=C1

InChI

InChIKey=WHQXETBOFLTSJG-UHFFFAOYSA-N
InChI=1S/C16H24ClN3/c1-19(2)11-9-16(13-18,10-12-20(3)4)14-5-7-15(17)8-6-14/h5-8H,9-12H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)BUTANENITRILE
Systematic Name English
DIAMINE ANALOG [USP IMPURITY]
Common Name English
CHLORPHENAMINE MALEATE IMPURITY A [EP IMPURITY]
Common Name English
DIAMINE ANALOG
Common Name English
Code System Code Type Description
FDA UNII
0ZD111VO20
Created by admin on Sat Dec 16 05:16:53 GMT 2023 , Edited by admin on Sat Dec 16 05:16:53 GMT 2023
PRIMARY
CAS
1246816-57-8
Created by admin on Sat Dec 16 05:16:53 GMT 2023 , Edited by admin on Sat Dec 16 05:16:53 GMT 2023
PRIMARY
PUBCHEM
20111736
Created by admin on Sat Dec 16 05:16:53 GMT 2023 , Edited by admin on Sat Dec 16 05:16:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90154460
Created by admin on Sat Dec 16 05:16:53 GMT 2023 , Edited by admin on Sat Dec 16 05:16:53 GMT 2023
PRIMARY
NIH
NCATS
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