N-[[3-ethoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-ethoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-ethoxy-4-(2-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-ethoxy-4-(2-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-ethoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [3-ethoxy-4-(2-pyridylmethoxy)benzyl]-ethyl-amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2=CC=CC=N2)OCC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=CC=CC=N2)OCC

InChI

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