1-methylquinolin-1-ium-8-ol ethanoate

Systemtic Name: 1-methylquinolin-1-ium-8-ol ethanoate Openeye Name: 1-methylquinolin-1-ium-8-ol acetate CAS Name: 1-methyl-8-quinolin-1-iumol acetate IUPAC Name: 1-methylquinolin-1-ium-8-ol acetate Traditional Name: 1-methylquinolin-1-ium-8-ol acetate Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C[N+]1=CC=CC2=C1C(=CC=C2)O

Isomeric SMILES

CC(=O)[O-].C[N+]1=CC=CC2=C1C(=CC=C2)O

InChI

InChI=1S/C10H9NO.C2H4O2/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;1-2(3)4/h2-7H,1H3;1H3,(H,3,4)