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cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
SpectraBase Compound ID EOl5iGLRMVC
InChI InChI=1S/C29H34N2O/c1-30(21-25-15-9-10-16-26(25)32-2)28-24-17-19-31(20-18-24)29(28)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,24,27-29H,17-21H2,1-2H3/t28-,29-/m1/s1
InChIKey NWDUBICUVMSIHT-FQLXRVMXSA-N
Mol Weight 426.6 g/mol
Molecular Formula C29H34N2O
Exact Mass 426.267114 g/mol
Enantiomer InChIKey NWDUBICUVMSIHT-VMPREFPWSA-N
Unknown Identification

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