1-phenyl-N-[[5-[3-(trifluoromethyloxy)phenyl]pyridin-3-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[5-[3-(trifluoromethyloxy)phenyl]pyridin-3-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[5-[3-(trifluoromethoxy)phenyl]-3-pyridyl]methyl]methanamine CAS Name: 1-phenyl-N-[[5-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[5-[3-(trifluoromethoxy)phenyl]pyridin-3-yl]methyl]methanamine Traditional Name: benzyl-[[5-[3-(trifluoromethoxy)phenyl]-3-pyridyl]methyl]amine Formula: C20H17F3N2O MolecularWeight: 358.35699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN=CC(=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN=CC(=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O/c21-20(22,23)26-19-8-4-7-17(10-19)18-9-16(13-25-14-18)12-24-11-15-5-2-1-3-6-15/h1-10,13-14,24H,11-12H2