(1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate

Systemtic Name: (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate Openeye Name: (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate CAS Name: N-methylcarbamic acid (1,2-dimethyl-8-quinolin-1-iumyl) ester; methyl sulfate IUPAC Name: (1,2-dimethylquinolin-1-ium-8-yl) N-methylcarbamate; methyl sulfate Traditional Name: N-methylcarbamic acid (1,2-dimethylquinolin-1-ium-8-yl) ester; methyl sulfate Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=CC=C2OC(=O)NC)C=C1)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=CC=C2OC(=O)NC)C=C1)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H14N2O2.CH4O4S/c1-9-7-8-10-5-4-6-11(12(10)15(9)3)17-13(16)14-2;1-5-6(2,3)4/h4-8H,1-3H3;1H3,(H,2,3,4)