3-(4-ethoxy-1-methyl-pyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene

Systemtic Name: 3-(4-ethoxy-1-methyl-pyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Openeye Name: 3-(4-ethoxy-1-methyl-pyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene CAS Name: 3-(4-ethoxy-1-methyl-2-pyridin-1-iumyl)-1-azabicyclo[4.2.0]oct-2-ene IUPAC Name: 3-(4-ethoxy-1-methylpyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Traditional Name: 3-(4-ethoxy-1-methyl-pyridin-1-ium-2-yl)-1-azabicyclo[4.2.0]oct-2-ene Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=[N+](C=C1)C)C2=CN3CCC3CC2

Isomeric SMILES

CCOC1=CC(=[N+](C=C1)C)C2=CN3CCC3CC2

InChI

InChI=1S/C15H21N2O/c1-3-18-14-7-8-16(2)15(10-14)12-4-5-13-6-9-17(13)11-12/h7-8,10-11,13H,3-6,9H2,1-2H3/q+1