2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H16NO.BrH/c1-14-11-12-19(17-10-6-5-9-16(14)17)13-18(20)15-7-3-2-4-8-15;/h2-12H,13H2,1H3;1H/q+1;/p-1