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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25N3S.ClH
Molecular Weight 363.948
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOPROMAZINE HYDROCHLORIDE, (S)-

SMILES

Cl.CN(C)C[C@@H](CN1C2=CC=CC=C2SC3=CC=CC=C13)N(C)C

InChI

InChIKey=ISZDANQLTTVSKO-RSAXXLAASA-N
InChI=1S/C19H25N3S.ClH/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22;/h5-12,15H,13-14H2,1-4H3;1H/t15-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C19H25N3S
Molecular Weight 327.487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:19:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:27 GMT 2025
Record UNII
0AX00Q71LQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)-, HYDROCHLORIDE, (S)-
Preferred Name English
AMINOPROMAZINE HYDROCHLORIDE, (S)-
Common Name English
PHENOTHIAZINE, 10-(2,3-BIS(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91800078
Created by admin on Mon Mar 31 22:19:27 GMT 2025 , Edited by admin on Mon Mar 31 22:19:27 GMT 2025
PRIMARY
FDA UNII
0AX00Q71LQ
Created by admin on Mon Mar 31 22:19:27 GMT 2025 , Edited by admin on Mon Mar 31 22:19:27 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER