2-[6-(dimethylamino)-4-methoxy-quinolin-1-ium-2-yl]ethanoate

Systemtic Name: 2-[6-(dimethylamino)-4-methoxy-quinolin-1-ium-2-yl]ethanoate Openeye Name: 2-[6-(dimethylamino)-4-methoxy-quinolin-1-ium-2-yl]acetate CAS Name: 2-[6-(dimethylamino)-4-methoxy-2-quinolin-1-iumyl]acetate IUPAC Name: 2-[6-(dimethylamino)-4-methoxyquinolin-1-ium-2-yl]acetate Traditional Name: 2-[6-(dimethylamino)-4-methoxy-quinolin-1-ium-2-yl]acetate Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-16(2)10-4-5-12-11(8-10)13(19-3)6-9(15-12)7-14(17)18/h4-6,8H,7H2,1-3H3,(H,17,18)