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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19ClN2
Molecular Weight 274.788
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORPHENIRAMINE, (-)-

SMILES

CN(C)CC[C@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2

InChI

InChIKey=SOYKEARSMXGVTM-OAHLLOKOSA-N
InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLORPHENIRAMINE, (-)-
Common Name English
(.GAMMA.R)-.GAMMA.-(4-CHLOROPHENYL)-N,N-DIMETHYL-2-PYRIDINEPROPANAMINE
Common Name English
2-PYRIDINEPROPANAMINE, .GAMMA.-(4-CHLOROPHENYL)-N,N-DIMETHYL-, (.GAMMA.R)-
Systematic Name English
CHLORPHENIRAMINE, (R)-
Common Name English
2-PYRIDINEPROPANAMINE, .GAMMA.-(4-CHLOROPHENYL)-N,N-DIMETHYL-, (R)-
Systematic Name English
CHLORPHENAMINE, (R)-
Common Name English
(-)-CHLOROPHENIRAMINE
Common Name English
PYRIDINE, 2-(P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-, (-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00904610
Created by admin on Sat Dec 16 11:45:49 GMT 2023 , Edited by admin on Sat Dec 16 11:45:49 GMT 2023
PRIMARY
PUBCHEM
716121
Created by admin on Sat Dec 16 11:45:49 GMT 2023 , Edited by admin on Sat Dec 16 11:45:49 GMT 2023
PRIMARY
FDA UNII
EY9131E63D
Created by admin on Sat Dec 16 11:45:49 GMT 2023 , Edited by admin on Sat Dec 16 11:45:49 GMT 2023
PRIMARY
CAS
32188-09-3
Created by admin on Sat Dec 16 11:45:49 GMT 2023 , Edited by admin on Sat Dec 16 11:45:49 GMT 2023
PRIMARY