1-phenyl-N-[[6-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[6-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[6-[4-(trifluoromethoxy)phenyl]-3-pyridyl]methyl]methanamine CAS Name: 1-phenyl-N-[[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[6-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]methyl]methanamine Traditional Name: benzyl-[[6-[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=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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