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

Systemtic Name: N-[[6-(4-methylphenyl)pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: 1-phenyl-N-[[6-(p-tolyl)-2-pyridyl]methyl]methanamine CAS Name: N-[[6-(4-methylphenyl)-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(4-methylphenyl)pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(p-tolyl)-2-pyridyl]methyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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