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

Systemtic Name: N-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [3-ethoxy-4-(3-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=CN=CC=C2)OCC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC

InChI

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