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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22ClN2S.I
Molecular Weight 460.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROPROMAZINE METHOIODIDE

SMILES

[I-].C[N+](C)(C)CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2

InChI

InChIKey=SHVVOGYMOKHKHG-UHFFFAOYSA-M
InChI=1S/C18H22ClN2S.HI/c1-21(2,3)12-6-11-20-15-7-4-5-8-17(15)22-18-10-9-14(19)13-16(18)20;/h4-5,7-10,13H,6,11-12H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C18H22ClN2S
Molecular Weight 333.899
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HI
Molecular Weight 127.9124
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 Fri Dec 15 18:11:53 GMT 2023
Edited
by admin
on Fri Dec 15 18:11:53 GMT 2023
Record UNII
M2G9PCA480
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROPROMAZINE METHOIODIDE
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINIUM, 2-CHLORO-N,N,N-TRIMETHYL-, IODIDE
Systematic Name English
SKF-2680J
Code English
NSC-46047
Code English
AMMONIUM, (3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL)TRIMETHYL-, IODIDE
Systematic Name English
SKF 2680J
Code English
Code System Code Type Description
CAS
362-02-7
Created by admin on Fri Dec 15 18:11:53 GMT 2023 , Edited by admin on Fri Dec 15 18:11:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID60189764
Created by admin on Fri Dec 15 18:11:53 GMT 2023 , Edited by admin on Fri Dec 15 18:11:53 GMT 2023
PRIMARY
NSC
46047
Created by admin on Fri Dec 15 18:11:53 GMT 2023 , Edited by admin on Fri Dec 15 18:11:53 GMT 2023
PRIMARY
PUBCHEM
9682
Created by admin on Fri Dec 15 18:11:53 GMT 2023 , Edited by admin on Fri Dec 15 18:11:53 GMT 2023
PRIMARY
FDA UNII
M2G9PCA480
Created by admin on Fri Dec 15 18:11:53 GMT 2023 , Edited by admin on Fri Dec 15 18:11:53 GMT 2023
PRIMARY