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Details

Stereochemistry RACEMIC
Molecular Formula C15H17ClN2
Molecular Weight 260.762
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONODESMETHYLCHLORPHENIRAMINE

SMILES

CNCCC(C1=CC=C(Cl)C=C1)C2=NC=CC=C2

InChI

InChIKey=UICFCNIVUDNZSW-UHFFFAOYSA-N
InChI=1S/C15H17ClN2/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12/h2-8,10,14,17H,9,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
MONODESMETHYLCHLORPHENIRAMINE
Common Name English
N-DESMETHYLCHLORPHENIRAMINE
Common Name English
(±)-3-(4-CHLOROPHENYL)-N-METHYL-3-(PYRIDIN-2-YL)PROPAN-1-AMINE
Systematic Name English
(3RS)-3-(4-CHLOROPHENYL)-N-METHYL-3-(PYRIDIN-2-YL)PROPAN-1-AMINE
Systematic Name English
2-PYRIDINEPROPANAMINE, .GAMMA.-(4-CHLOROPHENYL)-N-METHYL-
Systematic Name English
CHLORPHENIRAMINE RELATED COMPOUND C [USP-RS]
Common Name English
PYRIDINE, 2-(P-CHLORO-.ALPHA.-(2-(METHYLAMINO)ETHYL)BENZYL)-
Common Name English
MONODEMETHYLCHLORPHENIRAMINE
Common Name English
CHLORPHENIRAMINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
CHLORPHENAMINE MALEATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
0D64JQ680A
Created by admin on Sat Dec 16 05:22:49 GMT 2023 , Edited by admin on Sat Dec 16 05:22:49 GMT 2023
PRIMARY
PUBCHEM
161321
Created by admin on Sat Dec 16 05:22:49 GMT 2023 , Edited by admin on Sat Dec 16 05:22:49 GMT 2023
PRIMARY
CAS
20619-12-9
Created by admin on Sat Dec 16 05:22:49 GMT 2023 , Edited by admin on Sat Dec 16 05:22:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID30942803
Created by admin on Sat Dec 16 05:22:49 GMT 2023 , Edited by admin on Sat Dec 16 05:22:49 GMT 2023
PRIMARY
RS_ITEM_NUM
1123146
Created by admin on Sat Dec 16 05:22:49 GMT 2023 , Edited by admin on Sat Dec 16 05:22:49 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CHLORPHENIRAMINE
NIH
NCATS
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