2-[(5-methoxypyridin-3-yl)methyl]-1-azabicyclo[3.2.1]octane

Systemtic Name: 2-[(5-methoxypyridin-3-yl)methyl]-1-azabicyclo[3.2.1]octane Openeye Name: 2-[(5-methoxy-3-pyridyl)methyl]-1-azabicyclo[3.2.1]octane CAS Name: 2-[(5-methoxy-3-pyridinyl)methyl]-1-azabicyclo[3.2.1]octane IUPAC Name: 2-[(5-methoxypyridin-3-yl)methyl]-1-azabicyclo[3.2.1]octane Traditional Name: 2-[(5-methoxy-3-pyridyl)methyl]-1-azabicyclo[3.2.1]octane Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)CC2CCC3CCN2C3

Isomeric SMILES

COC1=CN=CC(=C1)CC2CCC3CCN2C3

InChI

InChI=1S/C14H20N2O/c1-17-14-7-12(8-15-9-14)6-13-3-2-11-4-5-16(13)10-11/h7-9,11,13H,2-6,10H2,1H3