Desmethylsibutramine

Desmethylsibutramine
Identifiers
	IUPAC name 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;
CAS Number	168835-59-4 ;
PubChem CID	10199199;
ChemSpider	8374698;
UNII	889I657R9P;
CompTox Dashboard (EPA)	DTXSID701314239 ;
Chemical and physical data
Formula	C16H24ClN
Molar mass	265.83 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC;
	InChI InChI=1S/C16H24ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15,18H,4,9-11H2,1-3H3; Key:PLXKZKLXYHLWHR-UHFFFAOYSA-N;

Desmethylsibutramine (also known as norsibutramine and BTS-54354) is an active metabolite of the anorectic drug sibutramine. It is a more potent monoamine reuptake inhibitor than sibutramine and has been sold as an ingredient in weight loss products sold as dietary supplements, along with related compounds such as the N-ethyl and 3,4-dichloro derivatives.^[1]^[2]^[3]^[4]^[5]

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Identifiers

IUPAC name 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
CAS Number	168835-59-4^Y
PubChem CID	10199199
ChemSpider	8374698
UNII	889I657R9P
CompTox Dashboard (EPA)	DTXSID701314239
Chemical and physical data
Formula	C₁₆H₂₄ClN
Molar mass	265.83 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC
InChI InChI=1S/C16H24ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15,18H,4,9-11H2,1-3H3 Key:PLXKZKLXYHLWHR-UHFFFAOYSA-N