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

Systemtic Name: [3-(diethylcarbamoyloxy)phenyl]-trimethyl-azanium; methyl sulfate Openeye Name: [3-(diethylcarbamoyloxy)phenyl]-trimethyl-ammonium; methyl sulfate CAS Name: [3-[diethylamino(oxo)methoxy]phenyl]-trimethylammonium; methyl sulfate IUPAC Name: [3-(diethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate Traditional Name: [3-(diethylcarbamoyloxy)phenyl]-trimethyl-ammonium; methyl sulfate Formula: C15H26N2O6S MolecularWeight: 362.44174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N2O2.CH4O4S/c1-6-15(7-2)14(17)18-13-10-8-9-12(11-13)16(3,4)5;1-5-6(2,3)4/h8-11H,6-7H2,1-5H3;1H3,(H,2,3,4)/q+1;/p-1