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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22ClN4S
Molecular Weight 361.912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N-CHLOROMETHYL OLANZAPINE ION

SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2N4CC[N+](C)(CCl)CC4)S1

InChI

InChIKey=FQYHAAZWAYLVAQ-UHFFFAOYSA-N
InChI=1S/C18H22ClN4S/c1-13-11-14-17(22-7-9-23(2,12-19)10-8-22)20-15-5-3-4-6-16(15)21-18(14)24-13/h3-6,11,21H,7-10,12H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-CHLOROMETHYL OLANZAPINE ION
Common Name English
1-(CHLOROMETHYL)-1-METHYL-4-(2-METHYL-10H-THIENO(2,3-B)(1,5)BENZODIAZEPIN-4-YL)PIPERAZINIUM
Systematic Name English
CHLOROMETHYL OLANZAPINIUM
Common Name English
PIPERAZINIUM, 1-(CHLOROMETHYL)-1-METHYL-4-(2-METHYL-10H-THIENO(2,3-B)(1,5)BENZODIAZEPIN-4-YL)-
Systematic Name English
Code System Code Type Description
CAS
735264-27-4
Created by admin on Sat Dec 16 18:15:45 GMT 2023 , Edited by admin on Sat Dec 16 18:15:45 GMT 2023
PRIMARY
FDA UNII
82HK4YW7YE
Created by admin on Sat Dec 16 18:15:45 GMT 2023 , Edited by admin on Sat Dec 16 18:15:45 GMT 2023
PRIMARY
PUBCHEM
135446390
Created by admin on Sat Dec 16 18:15:45 GMT 2023 , Edited by admin on Sat Dec 16 18:15:45 GMT 2023
PRIMARY
NIH
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