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

Systemtic Name: N-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(3-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(3-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-pyridin-3-ylphenyl)methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(3-pyridyl)benzyl]-(1-phenylethyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-16(18-7-4-3-5-8-18)23-14-17-10-11-21(24-2)20(13-17)19-9-6-12-22-15-19/h3-13,15-16,23H,14H2,1-2H3