N-[[4-methoxy-3-(5-methoxypyridin-3-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(5-methoxypyridin-3-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(5-methoxy-3-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(5-methoxy-3-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(5-methoxypyridin-3-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(5-methoxy-3-pyridyl)benzyl]-(1-phenylethyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(18-7-5-4-6-8-18)24-13-17-9-10-22(26-3)21(11-17)19-12-20(25-2)15-23-14-19/h4-12,14-16,24H,13H2,1-3H3