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

Systemtic Name: [3-(dimethylcarbamoyloxy)-4-methoxy-phenyl]-trimethyl-azanium; methyl sulfate Openeye Name: [3-(dimethylcarbamoyloxy)-4-methoxy-phenyl]-trimethyl-ammonium; methyl sulfate CAS Name: [3-[dimethylamino(oxo)methoxy]-4-methoxyphenyl]-trimethylammonium; methyl sulfate IUPAC Name: [3-(dimethylcarbamoyloxy)-4-methoxyphenyl]-trimethylazanium; methyl sulfate Traditional Name: [3-(dimethylcarbamoyloxy)-4-methoxy-phenyl]-trimethyl-ammonium; methyl sulfate Formula: C14H24N2O7S MolecularWeight: 364.41456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C=CC(=C1)[N+](C)(C)C)OC.COS(=O)(=O)[O-]

Isomeric SMILES

CN(C)C(=O)OC1=C(C=CC(=C1)[N+](C)(C)C)OC.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H21N2O3.CH4O4S/c1-14(2)13(16)18-12-9-10(15(3,4)5)7-8-11(12)17-6;1-5-6(2,3)4/h7-9H,1-6H3;1H3,(H,2,3,4)/q+1;/p-1