6-(6-methoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane

Systemtic Name: 6-(6-methoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane Openeye Name: 6-(6-methoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane CAS Name: 6-(6-methoxy-2-pyrazinyl)-1-azabicyclo[3.2.1]octane IUPAC Name: 6-(6-methoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane Traditional Name: 6-(6-methoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2CN3CCCC2C3

Isomeric SMILES

COC1=NC(=CN=C1)C2CN3CCCC2C3

InChI

InChI=1S/C12H17N3O/c1-16-12-6-13-5-11(14-12)10-8-15-4-2-3-9(10)7-15/h5-6,9-10H,2-4,7-8H2,1H3