N-[[6-(4-methoxyphenyl)pyridin-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(4-methoxyphenyl)pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(4-methoxyphenyl)-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(4-methoxyphenyl)-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(4-methoxyphenyl)pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(4-methoxyphenyl)-2-pyridyl]methyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC=C2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-23-19-12-10-17(11-13-19)20-9-5-8-18(22-20)15-21-14-16-6-3-2-4-7-16/h2-13,21H,14-15H2,1H3