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IUPAC Name: N,N-dimethyl-2-[4-(3,3,4,4,4-pentadeuterio-1,2-diphenylbut-1-enyl)phenoxy]ethanamineSynonyms: CTK8G3298, AG-B-51768
| Molecular Formula: | C26H29NO | Molecular Weight: | 376.545369 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKANXQFJJICGDU-SGEUAGPISA-N
