3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(5-ethoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(5-ethoxy-3-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(5-ethoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2=CN3CCC2CC3

Isomeric SMILES

CCOC1=CN=CC(=C1)C2=CN3CCC2CC3

InChI

InChI=1S/C14H18N2O/c1-2-17-13-7-12(8-15-9-13)14-10-16-5-3-11(14)4-6-16/h7-11H,2-6H2,1H3