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

Systemtic Name: 2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.1]heptane Openeye Name: 2-[(5-ethoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.1]heptane CAS Name: 2-[(5-ethoxy-3-pyridinyl)methyl]-1-azabicyclo[2.2.1]heptane IUPAC Name: 2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.1]heptane Traditional Name: 2-[(5-ethoxy-3-pyridyl)methyl]-1-azabicyclo[2.2.1]heptane Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)CC2CC3CCN2C3

Isomeric SMILES

CCOC1=CN=CC(=C1)CC2CC3CCN2C3

InChI

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