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IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl]-diphenylmethanol;[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-diphenylmethanolSynonyms: W9A18RJ49B
| Molecular Formula: | C40H46N2O2 | Molecular Weight: | 586.805440 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MGUAKRBFZBRSAK-OYPHMNEHSA-N
