[2-[2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-yl] ethanoate iodide

Systemtic Name: [2-[2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-yl] ethanoate iodide Openeye Name: [2-[2-(1-methylpyridin-1-ium-3-yl)vinyl]-8-quinolyl] acetate iodide CAS Name: acetic acid [2-[2-(1-methyl-3-pyridin-1-iumyl)ethenyl]-8-quinolinyl] ester iodide IUPAC Name: [2-[2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-yl] acetate iodide Traditional Name: acetic acid [2-[2-(1-methylpyridin-1-ium-3-yl)vinyl]-8-quinolyl] ester iodide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=C[N+](=CC=C3)C.[I-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=C[N+](=CC=C3)C.[I-]

InChI

InChI=1S/C19H17N2O2.HI/c1-14(22)23-18-7-3-6-16-9-11-17(20-19(16)18)10-8-15-5-4-12-21(2)13-15;/h3-13H,1-2H3;1H/q+1;/p-1