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trans-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]bicyclo[2.2.2]octan-3-amine
SpectraBase Compound ID 379kEB6LCRe
InChI InChI=1S/C29H33NO/c1-31-26-15-9-8-14-25(26)20-30-29-24-18-16-23(17-19-24)28(29)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23-24,27-30H,16-20H2,1H3/t23?,24?,28-,29+/m1/s1
InChIKey MNBGJRGNTDGFDU-NALOUDFUSA-N
Mol Weight 411.6 g/mol
Molecular Formula C29H33NO
Exact Mass 411.256215 g/mol
Enantiomer InChIKey MNBGJRGNTDGFDU-HQWSRRBESA-N
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