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

Systemtic Name: 3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(6-allyloxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(6-prop-2-enoxy-2-pyrazinyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(6-allyloxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=CN=C1)C2CN3CCC2C3

Isomeric SMILES

C=CCOC1=NC(=CN=C1)C2CN3CCC2C3

InChI

InChI=1S/C13H17N3O/c1-2-5-17-13-7-14-6-12(15-13)11-9-16-4-3-10(11)8-16/h2,6-7,10-11H,1,3-5,8-9H2