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3-(5-ethyl-1,2-dimethyl-pyridin-1-ium-3-yl)-1-azabicyclo[4.2.0]oct-2-ene

3-(5-ethyl-1,2-dimethyl-pyridin-1-ium-3-yl)-1-azabicyclo[4.2.0]oct-2-ene

Systemtic Name:3-(5-ethyl-1,2-dimethyl-pyridin-1-ium-3-yl)-1-azabicyclo[4.2.0]oct-2-ene
Openeye Name:3-(5-ethyl-1,2-dimethyl-pyridin-1-ium-3-yl)-1-azabicyclo[4.2.0]oct-2-ene
CAS Name:3-(5-ethyl-1,2-dimethyl-3-pyridin-1-iumyl)-1-azabicyclo[4.2.0]oct-2-ene
IUPAC Name:3-(5-ethyl-1,2-dimethylpyridin-1-ium-3-yl)-1-azabicyclo[4.2.0]oct-2-ene
Traditional Name:3-(5-ethyl-1,2-dimethyl-pyridin-1-ium-3-yl)-1-azabicyclo[4.2.0]oct-2-ene
Formula: C16H23N2+
MolecularWeight: 243.36722
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C(=C1)C2=CN3CCC3CC2)C)C


Isomeric SMILES

CCC1=C[N+](=C(C(=C1)C2=CN3CCC3CC2)C)C


InChI

InChI=1S/C16H23N2/c1-4-13-9-16(12(2)17(3)10-13)14-5-6-15-7-8-18(15)11-14/h9-11,15H,4-8H2,1-3H3/q+1


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