(2R,3S)-3-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-N-phenyl-piperidin-2-amine

Systemtic Name: (2R,3S)-3-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-N-phenyl-piperidin-2-amine Openeye Name: (2R,3S)-3-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-N-phenyl-piperidin-2-amine CAS Name: (2R,3S)-3-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-N-phenyl-2-piperidinamine IUPAC Name: (2R,3S)-3-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-N-phenylpiperidin-2-amine Traditional Name: [(2R,3S)-3-[2-methoxy-5-(trifluoromethoxy)benzyl]-2-piperidyl]-phenyl-amine Formula: C20H23F3N2O2 MolecularWeight: 380.40403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CC2CCCNC2NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)C[C@@H]2CCCN[C@@H]2NC3=CC=CC=C3

InChI

InChI=1S/C20H23F3N2O2/c1-26-18-10-9-17(27-20(21,22)23)13-15(18)12-14-6-5-11-24-19(14)25-16-7-3-2-4-8-16/h2-4,7-10,13-14,19,24-25H,5-6,11-12H2,1H3/t14-,19+/m0/s1