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1,2-Diphenyl-N-[(1S)-1-phenylethyl]ethanamine
SpectraBase Compound ID 3sGZ8i0ISNx
InChI InChI=1S/C22H23N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18,22-23H,17H2,1H3/t18-,22?/m0/s1
InChIKey JAQGHUIEZAQUHM-HXBUSHRASA-N
Mol Weight 301.43 g/mol
Molecular Formula C22H23N
Exact Mass 301.18305 g/mol
Enantiomer InChIKey JAQGHUIEZAQUHM-ZZWBGTBQSA-N
Unknown Identification

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