5-(6-methoxypyridin-2-yl)-3-azabicyclo[2.2.2]octane

Systemtic Name: 5-(6-methoxypyridin-2-yl)-3-azabicyclo[2.2.2]octane Openeye Name: 5-(6-methoxy-2-pyridyl)-3-azabicyclo[2.2.2]octane CAS Name: 5-(6-methoxy-2-pyridinyl)-3-azabicyclo[2.2.2]octane IUPAC Name: 5-(6-methoxypyridin-2-yl)-3-azabicyclo[2.2.2]octane Traditional Name: 5-(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)C2CC3CCC2NC3

Isomeric SMILES

COC1=CC=CC(=N1)C2CC3CCC2NC3

InChI

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