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

Systemtic Name: 2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 2-[(5-ethoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 2-[(5-ethoxy-3-pyridinyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 2-[(5-ethoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.2]oct-2-ene Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)CC2=CC3CCN2CC3

Isomeric SMILES

CCOC1=CN=CC(=C1)CC2=CC3CCN2CC3

InChI

InChI=1S/C15H20N2O/c1-2-18-15-9-13(10-16-11-15)8-14-7-12-3-5-17(14)6-4-12/h7,9-12H,2-6,8H2,1H3