4-(6-methoxypyridin-2-yl)-3-azabicyclo[2.2.2]octane

Systemtic Name: 4-(6-methoxypyridin-2-yl)-3-azabicyclo[2.2.2]octane Openeye Name: 4-(6-methoxy-2-pyridyl)-3-azabicyclo[2.2.2]octane CAS Name: 4-(6-methoxy-2-pyridinyl)-3-azabicyclo[2.2.2]octane IUPAC Name: 4-(6-methoxypyridin-2-yl)-3-azabicyclo[2.2.2]octane Traditional Name: 4-(6-methoxy-2-pyridyl)-3-azabicyclo[2.2.2]octane Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C23CCC(CC2)CN3

Isomeric SMILES

COC1=CC=CC(=N1)C23CCC(CC2)CN3

InChI

InChI=1S/C13H18N2O/c1-16-12-4-2-3-11(15-12)13-7-5-10(6-8-13)9-14-13/h2-4,10,14H,5-9H2,1H3