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

Systemtic Name: 3-(1-prop-2-enylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Openeye Name: 3-(1-allylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene CAS Name: 3-(1-prop-2-enyl-2-pyridin-1-iumyl)-1-azabicyclo[4.2.0]oct-2-ene IUPAC Name: 3-(1-prop-2-enylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Traditional Name: 3-(1-allylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N2/c1-2-9-16-10-4-3-5-15(16)13-6-7-14-8-11-17(14)12-13/h2-5,10,12,14H,1,6-9,11H2/q+1