(2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-(phenylcarbamoylamino)azanium bromide

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-(phenylcarbamoylamino)azanium bromide Openeye Name: (2-ethoxy-2-oxo-ethyl)-dimethyl-(phenylcarbamoylamino)ammonium bromide CAS Name: [[anilino(oxo)methyl]amino]-(2-ethoxy-2-oxoethyl)-dimethylammonium bromide IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethyl-(phenylcarbamoylamino)azanium bromide Traditional Name: (2-ethoxy-2-keto-ethyl)-dimethyl-(phenylcarbamoylamino)ammonium bromide Formula: C13H20BrN3O3 MolecularWeight: 346.2202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+](C)(C)NC(=O)NC1=CC=CC=C1.[Br-]

Isomeric SMILES

CCOC(=O)C[N+](C)(C)NC(=O)NC1=CC=CC=C1.[Br-]

InChI

InChI=1S/C13H19N3O3.BrH/c1-4-19-12(17)10-16(2,3)15-13(18)14-11-8-6-5-7-9-11;/h5-9H,4,10H2,1-3H3,(H-,14,15,18);1H