(1-methylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate

Systemtic Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate Openeye Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate CAS Name: N-methylcarbamic acid (1-methyl-8-quinolin-1-iumyl) ester; methyl sulfate IUPAC Name: (1-methylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate Traditional Name: N-methylcarbamic acid (1-methylquinolin-1-ium-8-yl) ester; methyl sulfate Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2.CH4O4S/c1-13-12(15)16-10-7-3-5-9-6-4-8-14(2)11(9)10;1-5-6(2,3)4/h3-8H,1-2H3;1H3,(H,2,3,4)