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

Systemtic Name: N-[[4-methoxy-3-(4-methoxypyridin-2-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(4-methoxy-2-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(4-methoxy-2-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(4-methoxypyridin-2-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(4-methoxy-2-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=NC=CC(=C3)OC

Isomeric SMILES

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

InChI

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