(1-methylquinolin-1-ium-7-yl) ethanoate

Systemtic Name: (1-methylquinolin-1-ium-7-yl) ethanoate Openeye Name: (1-methylquinolin-1-ium-7-yl) acetate CAS Name: acetic acid (1-methyl-7-quinolin-1-iumyl) ester IUPAC Name: (1-methylquinolin-1-ium-7-yl) acetate Traditional Name: acetic acid (1-methylquinolin-1-ium-7-yl) ester Formula: C12H12NO2+ MolecularWeight: 202.22918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=CC=[N+]2C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(C=CC=[N+]2C)C=C1

InChI

InChI=1S/C12H12NO2/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11/h3-8H,1-2H3/q+1