1-phenyl-N-[[6-[3-(trifluoromethyloxy)phenyl]pyridin-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[6-[3-(trifluoromethyloxy)phenyl]pyridin-2-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[6-[3-(trifluoromethoxy)phenyl]-2-pyridyl]methyl]methanamine CAS Name: 1-phenyl-N-[[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[6-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]methyl]methanamine Traditional Name: benzyl-[[6-[3-(trifluoromethoxy)phenyl]-2-pyridyl]methyl]amine Formula: C20H17F3N2O MolecularWeight: 358.35699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=N2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=N2)C3=CC(=CC=C3)OC(F)(F)F

InChI

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