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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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