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

Systemtic Name: N-[[6-(4-methoxyphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(4-methoxyphenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(4-methoxyphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(4-methoxyphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(4-methoxyphenyl)-3-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=C(C=C2)CNCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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