(1-methylquinolin-1-ium-8-yl) N-methylcarbamate iodide

Systemtic Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate iodide Openeye Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate iodide CAS Name: N-methylcarbamic acid (1-methyl-8-quinolin-1-iumyl) ester iodide IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate iodide Traditional Name: N-methylcarbamic acid (1-methylquinolin-1-ium-8-yl) ester iodide Formula: C12H13IN2O2 MolecularWeight: 344.14829

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C.[I-]

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C.[I-]

InChI

InChI=1S/C12H12N2O2.HI/c1-13-12(15)16-10-7-3-5-9-6-4-8-14(2)11(9)10;/h3-8H,1-2H3;1H