N-[[4-methoxy-3-(5-methoxypyridin-2-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(5-methoxypyridin-2-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-(5-methoxy-2-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-(5-methoxy-2-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(5-methoxypyridin-2-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(5-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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