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(1R,2S,4R,5S)-bis-(phenyl methyl)-1,4-diazabicyclo[2.2.2]octane
SpectraBase Compound ID 4qbmxchZt28
InChI InChI=1S/C20H24N2/c1-3-7-17(8-4-1)13-19-15-22-12-11-21(19)16-20(22)14-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/t19-,20-/m0/s1
InChIKey GCYSKPOEKDWJQT-PMACEKPBSA-N
Mol Weight 292.43 g/mol
Molecular Formula C20H24N2
Exact Mass 292.193949 g/mol
Enantiomer InChIKey GCYSKPOEKDWJQT-WOJBJXKFSA-N
Unknown Identification

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