3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(6-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2CN3CCC2C3

Isomeric SMILES

COC1=NC(=CN=C1)C2CN3CCC2C3

InChI

InChI=1S/C11H15N3O/c1-15-11-5-12-4-10(13-11)9-7-14-3-2-8(9)6-14/h4-5,8-9H,2-3,6-7H2,1H3