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

Systemtic Name: N-[[4-methoxy-3-(6-methylpyridin-3-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(6-methyl-3-pyridyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[4-methoxy-3-(6-methyl-3-pyridinyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(6-methylpyridin-3-yl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [4-methoxy-3-(6-methyl-3-pyridyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-16-5-9-20(10-6-16)18(3)25-14-19-8-12-23(26-4)22(13-19)21-11-7-17(2)24-15-21/h5-13,15,18,25H,14H2,1-4H3