
IUPAC Name: [1-[2-[(2,3,4,5,6-pentadeuteriophenyl)methoxy]ethyl]-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol;bromide| Molecular Formula: | C29H34BrNO2 | Molecular Weight: | 513.500 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEJHHXHHNGORMP-XBIAMBGESA-M