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SpectraBase Compound ID DQ0QB9COZuO
InChI InChI=1S/C20H23F3N2O2/c1-26-18-10-9-16(27-20(21,22)23)12-15(18)13-25-17-8-5-11-24-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,24-25H,5,8,11,13H2,1H3/t17-,19-/m0/s1
InChIKey ZIWFCOIGUNPHPM-HKUYNNGSSA-N
Mol Weight 380.41 g/mol
Molecular Formula C20H23F3N2O2
Exact Mass 380.171162 g/mol
Enantiomer InChIKey ZIWFCOIGUNPHPM-IEBWSBKVSA-N
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  • (2S,3S)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-3-piperidinamine
  • (2S,3S)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine
  • (2S,3S)-N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-piperidin-3-amine
  • [2-methoxy-5-(trifluoromethoxy)benzyl]-[(2S,3S)-2-phenyl-3-piperidyl]amine

This compound is available in the following databases:

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