1-[4-[(4-methylquinolin-1-ium-1-yl)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(4-methylquinolin-1-ium-1-yl)methyl]phenyl]ethanone Openeye Name: 1-[4-[(4-methylquinolin-1-ium-1-yl)methyl]phenyl]ethanone CAS Name: 1-[4-[(4-methyl-1-quinolin-1-iumyl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(4-methylquinolin-1-ium-1-yl)methyl]phenyl]ethanone Traditional Name: 1-[4-[(4-methylquinolin-1-ium-1-yl)methyl]phenyl]ethanone Formula: C19H18NO+ MolecularWeight: 276.35232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18NO/c1-14-11-12-20(19-6-4-3-5-18(14)19)13-16-7-9-17(10-8-16)15(2)21/h3-12H,13H2,1-2H3/q+1