2-(4,6,8-trimethoxyquinolin-1-ium-2-yl)ethanoate

Systemtic Name: 2-(4,6,8-trimethoxyquinolin-1-ium-2-yl)ethanoate Openeye Name: 2-(4,6,8-trimethoxyquinolin-1-ium-2-yl)acetate CAS Name: 2-(4,6,8-trimethoxy-2-quinolin-1-iumyl)acetate IUPAC Name: 2-(4,6,8-trimethoxyquinolin-1-ium-2-yl)acetate Traditional Name: 2-(4,6,8-trimethoxyquinolin-1-ium-2-yl)acetate Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CC(=[NH+]2)CC(=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CC(=[NH+]2)CC(=O)[O-])OC)OC

InChI

InChI=1S/C14H15NO5/c1-18-9-6-10-11(19-2)4-8(5-13(16)17)15-14(10)12(7-9)20-3/h4,6-7H,5H2,1-3H3,(H,16,17)