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

Systemtic Name: N-[[3-(5-ethoxypyridin-2-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(5-ethoxy-2-pyridyl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(5-ethoxy-2-pyridinyl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(5-ethoxypyridin-2-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(5-ethoxy-2-pyridyl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CN=C(C=C1)C2=C(C=CC(=C2)CNC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-4-27-20-11-12-22(25-16-20)21-14-18(10-13-23(21)26-3)15-24-17(2)19-8-6-5-7-9-19/h5-14,16-17,24H,4,15H2,1-3H3