3-(6-methoxypyridin-2-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(6-methoxypyridin-2-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(6-methoxy-2-pyridyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(6-methoxy-2-pyridinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(6-methoxypyridin-2-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(6-methoxy-2-pyridyl)-8-azabicyclo[3.2.1]octane Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC=CC(=N1)C2CC3CCC(C2)N3

InChI

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