2-(4,8-dimethoxyquinolin-1-ium-2-yl)ethanoate

Systemtic Name: 2-(4,8-dimethoxyquinolin-1-ium-2-yl)ethanoate Openeye Name: 2-(4,8-dimethoxyquinolin-1-ium-2-yl)acetate CAS Name: 2-(4,8-dimethoxy-2-quinolin-1-iumyl)acetate IUPAC Name: 2-(4,8-dimethoxyquinolin-1-ium-2-yl)acetate Traditional Name: 2-(4,8-dimethoxyquinolin-1-ium-2-yl)acetate Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1[NH+]=C(C=C2OC)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1[NH+]=C(C=C2OC)CC(=O)[O-]

InChI

InChI=1S/C13H13NO4/c1-17-10-5-3-4-9-11(18-2)6-8(7-12(15)16)14-13(9)10/h3-6H,7H2,1-2H3,(H,15,16)