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IUPAC Name: 3-[3,3,4,4,4-pentadeuterio-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenolSynonyms: CTK8F5066, AG-A-60589
| Molecular Formula: | C26H29NO2 | Molecular Weight: | 392.544769 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQZFYGIXNQKOAV-SGEUAGPISA-N
