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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[1-(3-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=CN=CC=C2)OC

Isomeric SMILES

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

InChI

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