(3-acetyloxyphenyl)-trimethyl-azanium; methyl sulfate

Systemtic Name: (3-acetyloxyphenyl)-trimethyl-azanium; methyl sulfate Openeye Name: (3-acetoxyphenyl)-trimethyl-ammonium; methyl sulfate CAS Name: (3-acetyloxyphenyl)-trimethylammonium; methyl sulfate IUPAC Name: (3-acetyloxyphenyl)-trimethylazanium; methyl sulfate Traditional Name: (3-acetoxyphenyl)-trimethyl-ammonium; methyl sulfate Formula: C12H19NO6S MolecularWeight: 305.34736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO2.CH4O4S/c1-9(13)14-11-7-5-6-10(8-11)12(2,3)4;1-5-6(2,3)4/h5-8H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1