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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)CC2=CC3CCN2CC3

Isomeric SMILES

COC1=CN=CC(=C1)CC2=CC3CCN2CC3

InChI

InChI=1S/C14H18N2O/c1-17-14-8-12(9-15-10-14)7-13-6-11-2-4-16(13)5-3-11/h6,8-11H,2-5,7H2,1H3