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N-[(1S)-1-Phenyl)ethyl]-N-[(1R)-phenyl(pyridin-2-yl)methyl]amine
SpectraBase Compound ID 8eUjNMk95Uh
InChI InChI=1S/C20H20N2/c1-16(17-10-4-2-5-11-17)22-20(18-12-6-3-7-13-18)19-14-8-9-15-21-19/h2-16,20,22H,1H3/t16-,20+/m1/s1
InChIKey ODZFGOKUXYMPRI-UZLBHIALSA-N
Mol Weight 288.39 g/mol
Molecular Formula C20H20N2
Exact Mass 288.162649 g/mol
Enantiomer InChIKey ODZFGOKUXYMPRI-OXJNMPFZSA-N
Unknown Identification

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