3-(6-ethoxypyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(6-ethoxypyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(6-ethoxy-2-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(6-ethoxy-2-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(6-ethoxypyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(6-ethoxy-2-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=CC=CC(=N1)C2=CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=CC(=N1)C2=CN3CCC2CC3

InChI

InChI=1S/C14H18N2O/c1-2-17-14-5-3-4-13(15-14)12-10-16-8-6-11(12)7-9-16/h3-5,10-11H,2,6-9H2,1H3