N-[(4-methoxy-3-methyl-pyridin-2-yl)-phenyl-methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-methyl-pyridin-2-yl)-phenyl-methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-methyl-2-pyridyl)-phenyl-methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-methyl-2-pyridinyl)-phenylmethyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-methylpyridin-2-yl)-phenylmethyl]-1-phenylethanamine Traditional Name: [(4-methoxy-3-methyl-2-pyridyl)-phenyl-methyl]-(1-phenylethyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CN=C1C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3)OC

InChI

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