Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sibutramine hydrochloride, (S)-
RN: 153341-23-2
UNII: 439WN38XQX
InChIKey: UWAOJIWUVCMBAZ-NTISSMGPSA-N

Molecular Formula

  • C17-H26-Cl-N.Cl-H

Molecular Weight

  • 316.3133
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Sibutramine hydrochloride, (S)-

Synonyms

  • (-)-Sibutramine hydrochloride
  • (S)-Sibutramine hydrochloride
  • Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaS)-
  • Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride, (alphaS)-
  • Sibutramine hydrochloride, (S)-
  • UNII-439WN38XQX

Registry Numbers

CAS Registry Number

  • 153341-23-2

FDA UNII

  • 439WN38XQX

System Generated Number

  • 0153341232

Structure Descriptors

InChI

1S/C17H26ClN.ClH/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;/h6-9,13,16H,5,10-12H2,1-4H3;1H/t16-;/m0./s1

InChIKey

UWAOJIWUVCMBAZ-NTISSMGPSA-N

Smiles

Cl.CC(C)C[C@H](N(C)C)C1(CCC1)c2ccc(Cl)cc2