2-[(5-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.1]heptane

Systemtic Name: 2-[(5-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.1]heptane Openeye Name: 2-[(5-methoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.1]heptane CAS Name: 2-[(5-methoxy-3-pyridinyl)methyl]-1-azabicyclo[2.2.1]heptane IUPAC Name: 2-[(5-methoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.1]heptane Traditional Name: 2-[(5-methoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.1]heptane Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)CC2CC3CCN2C3

Isomeric SMILES

COC1=CN=CC(=C1)CC2CC3CCN2C3

InChI

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