1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone chloride IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone chloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)N2CCCC3=CC=CC=C32.[Cl-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)N2CCCC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C17H19N2O.ClH/c1-14-6-4-10-18(12-14)13-17(20)19-11-5-8-15-7-2-3-9-16(15)19;/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3;1H/q+1;/p-1