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

Systemtic Name: [3-(dimethylcarbamoylamino)phenyl]-trimethyl-azanium; methyl sulfate Openeye Name: [3-(dimethylcarbamoylamino)phenyl]-trimethyl-ammonium; methyl sulfate CAS Name: [3-[[dimethylamino(oxo)methyl]amino]phenyl]-trimethylammonium; methyl sulfate IUPAC Name: [3-(dimethylcarbamoylamino)phenyl]-trimethylazanium; methyl sulfate Traditional Name: [3-(dimethylcarbamoylamino)phenyl]-trimethyl-ammonium; methyl sulfate Formula: C13H23N3O5S MolecularWeight: 333.40382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=CC=C1)[N+](C)(C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CN(C)C(=O)NC1=CC(=CC=C1)[N+](C)(C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C12H19N3O.CH4O4S/c1-14(2)12(16)13-10-7-6-8-11(9-10)15(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)