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

Systemtic Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate; methyl sulfate Openeye Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate; methyl sulfate CAS Name: N,N-dimethylcarbamic acid (1-methyl-8-quinolin-1-iumyl) ester; methyl sulfate IUPAC Name: (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate; methyl sulfate Traditional Name: N,N-dimethylcarbamic acid (1-methylquinolin-1-ium-8-yl) ester; methyl sulfate Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N2O2.CH4O4S/c1-14(2)13(16)17-11-8-4-6-10-7-5-9-15(3)12(10)11;1-5-6(2,3)4/h4-9H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1