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

Details

Stereochemistry RACEMIC
Molecular Formula C17H24ClNO
Molecular Weight 293.832
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-FORMYL-N-MONODESMETHYL SIBUTRAMINE

SMILES

CC(C)CC(N(C)C=O)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=FAKPZXLSCKYWDO-UHFFFAOYSA-N
InChI=1S/C17H24ClNO/c1-13(2)11-16(19(3)12-20)17(9-4-10-17)14-5-7-15(18)8-6-14/h5-8,12-13,16H,4,9-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H24ClNO
Molecular Weight 293.832
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 10:27:35 UTC 2023
Edited
by admin
on Sat Dec 16 10:27:35 UTC 2023
Record UNII
252AVP8DH5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-FORMYL-N-MONODESMETHYL SIBUTRAMINE
Common Name English
FORMAMIDE, N-(1-(1-(4-CHLOROPHENYL)CYCLOBUTYL)-3-METHYLBUTYL)-N-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
112500542
Created by admin on Sat Dec 16 10:27:35 UTC 2023 , Edited by admin on Sat Dec 16 10:27:35 UTC 2023
PRIMARY
CAS
1513877-34-3
Created by admin on Sat Dec 16 10:27:35 UTC 2023 , Edited by admin on Sat Dec 16 10:27:35 UTC 2023
PRIMARY
FDA UNII
252AVP8DH5
Created by admin on Sat Dec 16 10:27:35 UTC 2023 , Edited by admin on Sat Dec 16 10:27:35 UTC 2023
PRIMARY