3-(azetidin-2-ylmethoxy)-5-ethoxy-pyridine

Systemtic Name: 3-(azetidin-2-ylmethoxy)-5-ethoxy-pyridine Openeye Name: 3-(azetidin-2-ylmethoxy)-5-ethoxy-pyridine CAS Name: 3-(2-azetidinylmethoxy)-5-ethoxypyridine IUPAC Name: 3-(azetidin-2-ylmethoxy)-5-ethoxypyridine Traditional Name: 3-(azetidin-2-ylmethoxy)-5-ethoxy-pyridine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)OCC2CCN2

Isomeric SMILES

CCOC1=CN=CC(=C1)OCC2CCN2

InChI

InChI=1S/C11H16N2O2/c1-2-14-10-5-11(7-12-6-10)15-8-9-3-4-13-9/h5-7,9,13H,2-4,8H2,1H3