N-methylcarbamate; 1-methylquinolin-1-ium-8-ol; hydroiodide

Systemtic Name: N-methylcarbamate; 1-methylquinolin-1-ium-8-ol; hydroiodide Openeye Name: N-methylcarbamate; 1-methylquinolin-1-ium-8-ol; hydroiodide CAS Name: N-methylcarbamate; 1-methyl-8-quinolin-1-iumol; hydroiodide IUPAC Name: N-methylcarbamate; 1-methylquinolin-1-ium-8-ol; hydroiodide Traditional Name: N-methylcarbamate; 1-methylquinolin-1-ium-8-ol; hydroiodide Formula: C12H15IN2O3 MolecularWeight: 362.16357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO.C2H5NO2.HI/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;1-3-2(4)5;/h2-7H,1H3;3H,1H3,(H,4,5);1H