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IUPAC Name: 1-[(1R,2R)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine oxideSynonyms: CTK8G3519, AG-L-66951
| Molecular Formula: | C16H25NO3 | Molecular Weight: | 279.374600 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBXKSXMNNGHBEA-ZBFHGGJFSA-N
