3-(5-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(5-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(5-methoxy-3-pyridyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(5-methoxy-3-pyridinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(5-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(5-methoxy-3-pyridyl)-8-azabicyclo[3.2.1]octane Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CN=CC(=C1)C2CC3CCC(C2)N3

InChI

InChI=1S/C13H18N2O/c1-16-13-6-10(7-14-8-13)9-4-11-2-3-12(5-9)15-11/h6-9,11-12,15H,2-5H2,1H3