3-methoxy-N-[phenyl(pyridin-2-yl)methyl]aniline

Systemtic Name: 3-methoxy-N-[phenyl(pyridin-2-yl)methyl]aniline Openeye Name: 3-methoxy-N-[phenyl(2-pyridyl)methyl]aniline CAS Name: 3-methoxy-N-[phenyl(2-pyridinyl)methyl]aniline IUPAC Name: 3-methoxy-N-[phenyl(pyridin-2-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[phenyl(2-pyridyl)methyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H18N2O/c1-22-17-11-7-10-16(14-17)21-19(15-8-3-2-4-9-15)18-12-5-6-13-20-18/h2-14,19,21H,1H3