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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-(phenylcarbamoylamino)azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-dimethyl-(phenylcarbamoylamino)ammonium CAS Name: [[anilino(oxo)methyl]amino]-(2-ethoxy-2-oxoethyl)-dimethylammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethyl-(phenylcarbamoylamino)azanium Traditional Name: (2-ethoxy-2-keto-ethyl)-dimethyl-(phenylcarbamoylamino)ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/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)/p+1