U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H22ClN
Molecular Weight 299.838
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL-DESMETHYL-SIBUTRAMINE

SMILES

CNC(CC1=CC=CC=C1)C2(CCC2)C3=CC=C(Cl)C=C3

InChI

InChIKey=JXPMGNHJUBTBPE-UHFFFAOYSA-N
InChI=1S/C19H22ClN/c1-21-18(14-15-6-3-2-4-7-15)19(12-5-13-19)16-8-10-17(20)11-9-16/h2-4,6-11,18,21H,5,12-14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZYL-DESMETHYL-SIBUTRAMINE
Common Name English
Code System Code Type Description
FDA UNII
H1R2K202GF
Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023
PRIMARY
PUBCHEM
139033085
Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023
PRIMARY