3-[2-(5-ethoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[2-(5-ethoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[2-(5-ethoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[2-(5-ethoxy-3-pyridinyl)ethynyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[2-(5-ethoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[2-(5-ethoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C#CC2CC3CCC2N3

Isomeric SMILES

CCOC1=CN=CC(=C1)C#CC2CC3CCC2N3

InChI

InChI=1S/C15H18N2O/c1-2-18-14-7-11(9-16-10-14)3-4-12-8-13-5-6-15(12)17-13/h7,9-10,12-13,15,17H,2,5-6,8H2,1H3