1-(1,2,4-trimethylquinolin-1-ium-6-yl)ethanone

Systemtic Name: 1-(1,2,4-trimethylquinolin-1-ium-6-yl)ethanone Openeye Name: 1-(1,2,4-trimethylquinolin-1-ium-6-yl)ethanone CAS Name: 1-(1,2,4-trimethyl-6-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1,2,4-trimethylquinolin-1-ium-6-yl)ethanone Traditional Name: 1-(1,2,4-trimethylquinolin-1-ium-6-yl)ethanone Formula: C14H16NO+ MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=C1C=C(C=C2)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=[N+](C2=C1C=C(C=C2)C(=O)C)C)C

InChI

InChI=1S/C14H16NO/c1-9-7-10(2)15(4)14-6-5-12(11(3)16)8-13(9)14/h5-8H,1-4H3/q+1