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

Systemtic Name: [3-(ethylcarbamoyloxy)phenyl]-trimethyl-azanium; methyl sulfate Openeye Name: [3-(ethylcarbamoyloxy)phenyl]-trimethyl-ammonium; methyl sulfate CAS Name: [3-(ethylcarbamoyloxy)phenyl]-trimethylammonium; methyl sulfate IUPAC Name: [3-(ethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate Traditional Name: [3-(ethylcarbamoyloxy)phenyl]-trimethyl-ammonium; methyl sulfate Formula: C13H22N2O6S MolecularWeight: 334.38858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2.CH4O4S/c1-5-13-12(15)16-11-8-6-7-10(9-11)14(2,3)4;1-5-6(2,3)4/h6-9H,5H2,1-4H3;1H3,(H,2,3,4)