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

Details

Stereochemistry RACEMIC
Molecular Formula C20H22ClNO
Molecular Weight 327.848
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-FORMYL-BENZYL-DESMETHYL-SIBUTRAMINE

SMILES

CN(C=O)C(CC1=CC=CC=C1)C2(CCC2)C3=CC=C(Cl)C=C3

InChI

InChIKey=JVGDBRMWDVVWFO-UHFFFAOYSA-N
InChI=1S/C20H22ClNO/c1-22(15-23)19(14-16-6-3-2-4-7-16)20(12-5-13-20)17-8-10-18(21)11-9-17/h2-4,6-11,15,19H,5,12-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H22ClNO
Molecular Weight 327.848
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:16:19 UTC 2023
Edited
by admin
on Sat Dec 16 10:16:19 UTC 2023
Record UNII
W9X4V4FF98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-FORMYL-BENZYL-DESMETHYL-SIBUTRAMINE
Common Name English
Code System Code Type Description
PUBCHEM
139033188
Created by admin on Sat Dec 16 10:16:19 UTC 2023 , Edited by admin on Sat Dec 16 10:16:19 UTC 2023
PRIMARY
FDA UNII
W9X4V4FF98
Created by admin on Sat Dec 16 10:16:19 UTC 2023 , Edited by admin on Sat Dec 16 10:16:19 UTC 2023
PRIMARY