1-(4-methylphenyl)-N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]ethanamine Openeye Name: N-[[3-(6-methyl-3-pyridyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[[3-(6-methyl-3-pyridinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]ethanamine Traditional Name: [3-(6-methyl-3-pyridyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CN=C(C=C3)C

InChI

InChI=1S/C22H24N2/c1-16-7-10-20(11-8-16)18(3)24-14-19-5-4-6-21(13-19)22-12-9-17(2)23-15-22/h4-13,15,18,24H,14H2,1-3H3