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

Systemtic Name: N-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[4-methoxy-3-(3-pyridyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[4-methoxy-3-(3-pyridinyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-pyridin-3-ylphenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [4-methoxy-3-(3-pyridyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-16-6-9-19(10-7-16)17(2)24-14-18-8-11-22(25-3)21(13-18)20-5-4-12-23-15-20/h4-13,15,17,24H,14H2,1-3H3