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

Systemtic Name: N-[[4-methoxy-3-(6-methylpyridin-3-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(6-methyl-3-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(6-methyl-3-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(6-methylpyridin-3-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(6-methyl-3-pyridyl)benzyl]-(1-phenylethyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC=CC=C3)OC

InChI

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