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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[1-(2-pyridyl)ethyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H22N2O2/c1-4-21-16-9-8-14(11-17(16)20-3)12-19-13(2)15-7-5-6-10-18-15/h5-11,13,19H,4,12H2,1-3H3