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

Systemtic Name: 3-(6-methoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(6-methoxy-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[(6-methoxy-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(6-methoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(6-methoxy-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)OC2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC=CC(=N1)OC2CC3CCC(C2)N3

InChI

InChI=1S/C13H18N2O2/c1-16-12-3-2-4-13(15-12)17-11-7-9-5-6-10(8-11)14-9/h2-4,9-11,14H,5-8H2,1H3