N-[[6-(2-methylphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(2-methylphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(o-tolyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(2-methylphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(2-methylphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(o-tolyl)-3-pyridyl]methyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=C2)CNCC3=CC=CC=C3

InChI

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