2-(4-methoxy-8-methyl-quinolin-1-ium-2-yl)ethanoate

Systemtic Name: 2-(4-methoxy-8-methyl-quinolin-1-ium-2-yl)ethanoate Openeye Name: 2-(4-methoxy-8-methyl-quinolin-1-ium-2-yl)acetate CAS Name: 2-(4-methoxy-8-methyl-2-quinolin-1-iumyl)acetate IUPAC Name: 2-(4-methoxy-8-methylquinolin-1-ium-2-yl)acetate Traditional Name: 2-(4-methoxy-8-methyl-quinolin-1-ium-2-yl)acetate Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2OC)CC(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-8-4-3-5-10-11(17-2)6-9(7-12(15)16)14-13(8)10/h3-6H,7H2,1-2H3,(H,15,16)