1-phenyl-N-[[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]methyl]methanamine CAS Name: 1-phenyl-N-[[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]methyl]methanamine Traditional Name: benzyl-[[5-[4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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