2-(4-methylquinolin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)ethanoate Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)acetate CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)acetate IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)acetate Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)acetate Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-9-6-7-13(8-12(14)15)11-5-3-2-4-10(9)11/h2-7H,8H2,1H3