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

Systemtic Name: [4-acetyloxy-3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; methyl sulfate Openeye Name: [4-acetoxy-3-(dimethylcarbamoyloxy)phenyl]-trimethyl-ammonium; methyl sulfate CAS Name: [4-acetyloxy-3-[dimethylamino(oxo)methoxy]phenyl]-trimethylammonium; methyl sulfate IUPAC Name: [4-acetyloxy-3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate Traditional Name: [4-acetoxy-3-(dimethylcarbamoyloxy)phenyl]-trimethyl-ammonium; methyl sulfate Formula: C15H24N2O8S MolecularWeight: 392.42466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O4.CH4O4S/c1-10(17)19-12-8-7-11(16(4,5)6)9-13(12)20-14(18)15(2)3;1-5-6(2,3)4/h7-9H,1-6H3;1H3,(H,2,3,4)/q+1;/p-1