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(S,S)-N-[1(S)-(2-Methoxyphenyl)ethyl]-1(S)-phenylethylamine
SpectraBase Compound ID IsOdxzrI26U
InChI InChI=1S/C17H21NO/c1-13(15-9-5-4-6-10-15)18-14(2)16-11-7-8-12-17(16)19-3/h4-14,18H,1-3H3/t13-,14-/m0/s1
InChIKey OSAOAOVBWHPOPY-KBPBESRZSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol
Enantiomer InChIKey OSAOAOVBWHPOPY-ZIAGYGMSSA-N
Unknown Identification

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