[3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-azanium; methyl sulfate

Systemtic Name: [3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-azanium; methyl sulfate Openeye Name: [3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-ammonium; methyl sulfate CAS Name: [3-[dimethylamino(oxo)methoxy]-4-methylphenyl]-trimethylammonium; methyl sulfate IUPAC Name: [3-(dimethylcarbamoyloxy)-4-methylphenyl]-trimethylazanium; methyl sulfate Traditional Name: [3-(dimethylcarbamoyloxy)-4-methyl-phenyl]-trimethyl-ammonium; methyl sulfate Formula: C14H24N2O6S MolecularWeight: 348.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H21N2O2.CH4O4S/c1-10-7-8-11(15(4,5)6)9-12(10)17-13(16)14(2)3;1-5-6(2,3)4/h7-9H,1-6H3;1H3,(H,2,3,4)/q+1;/p-1