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IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine | CAS Registry Number: 229639-54-7
Synonyms: R-(+)-Mono-desmethylsibutramine, (R)-Desmethylsibutramine, UNII-582AD39BNC, 582AD39BNC, (R)-1-(1-(4-Chlorophenyl)cyclobutyl)-N,3-dimethylbutan-1-amine, Desmethylsibutramine, (R)-, SCHEMBL7184970, HY-U00290, ZINC21981369, CS-7259, Q27261547, UNII-889I657R9P component PLXKZKLXYHLWHR-OAHLLOKOSA-N, (alphaR)-1-(4-Chlorophenyl)-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)-, (alphaR)-

Molecular Formula:	C₁₆H₂₄ClN	Molecular Weight:	265.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLXKZKLXYHLWHR-OAHLLOKOSA-N