3-[(5-ethoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[(5-ethoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[(5-ethoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[(5-ethoxy-3-pyridinyl)methyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[(5-ethoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[(5-ethoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]heptane Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)CC2CC3CCC2N3

Isomeric SMILES

CCOC1=CN=CC(=C1)CC2CC3CCC2N3

InChI

InChI=1S/C14H20N2O/c1-2-17-13-6-10(8-15-9-13)5-11-7-12-3-4-14(11)16-12/h6,8-9,11-12,14,16H,2-5,7H2,1H3