3-(1-methylpyrazin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene

Systemtic Name: 3-(1-methylpyrazin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Openeye Name: 3-(1-methylpyrazin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene CAS Name: 3-(1-methyl-2-pyrazin-1-iumyl)-1-azabicyclo[4.2.0]oct-2-ene IUPAC Name: 3-(1-methylpyrazin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Traditional Name: 3-(1-methylpyrazin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=NC=C1)C2=CN3CCC3CC2

Isomeric SMILES

C[N+]1=C(C=NC=C1)C2=CN3CCC3CC2

InChI

InChI=1S/C12H16N3/c1-14-7-5-13-8-12(14)10-2-3-11-4-6-15(11)9-10/h5,7-9,11H,2-4,6H2,1H3/q+1