1-methylquinolin-1-ium-8-ol benzoate

Systemtic Name: 1-methylquinolin-1-ium-8-ol benzoate Openeye Name: 1-methylquinolin-1-ium-8-ol benzoate CAS Name: 1-methyl-8-quinolin-1-iumol benzoate IUPAC Name: 1-methylquinolin-1-ium-8-ol benzoate Traditional Name: 1-methylquinolin-1-ium-8-ol benzoate Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=CC=C2)O.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=CC=C2)O.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C10H9NO.C7H6O2/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;8-7(9)6-4-2-1-3-5-6/h2-7H,1H3;1-5H,(H,8,9)