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

Systemtic Name: (2S,3S)-N-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpyrrolidin-3-amine Traditional Name: [2-methoxy-5-(trifluoromethoxy)benzyl]-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(F)(F)F)CNC2CCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)OC(F)(F)F)CN[C@H]2CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H21F3N2O2/c1-25-17-8-7-15(26-19(20,21)22)11-14(17)12-24-16-9-10-23-18(16)13-5-3-2-4-6-13/h2-8,11,16,18,23-24H,9-10,12H2,1H3/t16-,18-/m0/s1