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IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-phenyl-N,N-bis(trideuteriomethyl)ethanamineSynonyms: Desisobutyl-benzylsibutramine-d6
| Molecular Formula: | C20H24ClN | Molecular Weight: | 319.900 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LHZSUCMYGFCXNC-WFGJKAKNSA-N
