[3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium sulfate

Systemtic Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium sulfate Openeye Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-ammonium sulfate CAS Name: [3-[dimethylamino(oxo)methoxy]phenyl]-trimethylammonium sulfate IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium sulfate Traditional Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-ammonium sulfate Formula: C24H38N4O8S MolecularWeight: 542.64552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H19N2O2.H2O4S/c2*1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5(2,3)4/h2*6-9H,1-5H3;(H2,1,2,3,4)/q2*+1;/p-2