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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2S
Molecular Weight 318.864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-CHLORO-10H-PHENOTHIAZIN-10-YL)-N,N-DIMETHYLPROPAN-1-AMINE

SMILES

CN(C)CCCN1C2=CC=CC(Cl)=C2SC3=C1C=CC=C3

InChI

InChIKey=QTSPTUFOFSQPBD-UHFFFAOYSA-N
InChI=1S/C17H19ClN2S/c1-19(2)11-6-12-20-14-8-3-4-10-16(14)21-17-13(18)7-5-9-15(17)20/h3-5,7-10H,6,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-CHLORO-10H-PHENOTHIAZIN-10-YL)-N,N-DIMETHYLPROPAN-1-AMINE
Systematic Name English
CHLORPROMAZINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
5S6MPF62YZ
Created by admin on Sat Dec 16 14:42:27 GMT 2023 , Edited by admin on Sat Dec 16 14:42:27 GMT 2023
PRIMARY
CAS
13094-24-1
Created by admin on Sat Dec 16 14:42:27 GMT 2023 , Edited by admin on Sat Dec 16 14:42:27 GMT 2023
PRIMARY
PUBCHEM
44285992
Created by admin on Sat Dec 16 14:42:27 GMT 2023 , Edited by admin on Sat Dec 16 14:42:27 GMT 2023
PRIMARY
NIH
NCATS
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