229639-54-7
229639-54-7
Chemical Structure
R-(+)-Mono-desmethylsibutramine
- CAS No.: 229639-54-7
- Formula:C16H24ClN
- Molecular Weight:265.82
IUPAC Name: (R)-1-(1-(4-chlorophenyl)cyclobutyl)-N,3-dimethylbutan-1-amine
InChIKey: PLXKZKLXYHLWHR-OAHLLOKOSA-N
SMILES: CC(C)C[C@H](C1(C2=CC=C(Cl)C=C2)CCC1)NC
Biological Activity: R-(+)-Mono-desmethylsibutramine is the R enantiomer of Mono-desmethylsibutramine.
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R-(+)-Mono-desmethylsibutramine | R-(+)-Mono-desmethylsibutramine is the R enantiomer of Mono-desmethylsibutramine. | |||||||||||||||||||||
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