(1-methylquinolin-1-ium-8-yl) ethanoate

Systemtic Name: (1-methylquinolin-1-ium-8-yl) ethanoate Openeye Name: (1-methylquinolin-1-ium-8-yl) acetate CAS Name: acetic acid (1-methyl-8-quinolin-1-iumyl) ester IUPAC Name: (1-methylquinolin-1-ium-8-yl) acetate Traditional Name: acetic acid (1-methylquinolin-1-ium-8-yl) ester Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C

InChI

InChI=1S/C12H12NO2/c1-9(14)15-11-7-3-5-10-6-4-8-13(2)12(10)11/h3-8H,1-2H3/q+1