N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: 1-phenyl-N-[[5-(p-tolyl)-3-pyridyl]methyl]methanamine CAS Name: N-[[5-(4-methylphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-(p-tolyl)-3-pyridyl]methyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-16-7-9-19(10-8-16)20-11-18(14-22-15-20)13-21-12-17-5-3-2-4-6-17/h2-11,14-15,21H,12-13H2,1H3