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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2O/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/q+1