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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28ClN3S
Molecular Weight 389.985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-(3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL)-N1,N3,N3-TRIMETHYL-1,3-PROPANEDIAMINE

SMILES

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

InChI

InChIKey=TUQCMXWJPGAJBI-UHFFFAOYSA-N
InChI=1S/C21H28ClN3S/c1-23(2)12-6-13-24(3)14-7-15-25-18-8-4-5-9-20(18)26-21-11-10-17(22)16-19(21)25/h4-5,8-11,16H,6-7,12-15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N1-(3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL)-N1,N3,N3-TRIMETHYL-1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1-(3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL)-N1,N3,N3-TRIMETHYL-
Systematic Name English
CHLORPROMAZINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
1,3-PROPANEDIAMINE, N-(3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL)-N,N',N'-TRIMETHYL-
Systematic Name English
N-(3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL)-N,N,N-TRIMETHYLPROPANE-1,3-DIAMINE
Systematic Name English
PHENOTHIAZINE, 2-CHLORO-10-(3-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
19077-20-4
Created by admin on Sat Dec 16 14:51:50 GMT 2023 , Edited by admin on Sat Dec 16 14:51:50 GMT 2023
PRIMARY
FDA UNII
Q5S3FXN3C4
Created by admin on Sat Dec 16 14:51:50 GMT 2023 , Edited by admin on Sat Dec 16 14:51:50 GMT 2023
PRIMARY
PUBCHEM
10045882
Created by admin on Sat Dec 16 14:51:50 GMT 2023 , Edited by admin on Sat Dec 16 14:51:50 GMT 2023
PRIMARY
NIH
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