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

Systemtic Name: 3-(1-methylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Openeye Name: 3-(1-methylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene CAS Name: 3-(1-methyl-2-pyridin-1-iumyl)-1-azabicyclo[4.2.0]oct-2-ene IUPAC Name: 3-(1-methylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Traditional Name: 3-(1-methylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=CN3CCC3CC2

Isomeric SMILES

C[N+]1=CC=CC=C1C2=CN3CCC3CC2

InChI

InChI=1S/C13H17N2/c1-14-8-3-2-4-13(14)11-5-6-12-7-9-15(12)10-11/h2-4,8,10,12H,5-7,9H2,1H3/q+1