2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2-ethoxyanilino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(2-ethoxyanilino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2-ethoxyanilino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-keto-2-(o-phenetidino)acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C14H21N3O3/c1-4-20-12-8-6-5-7-11(12)16-14(19)13(18)15-9-10-17(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,18)(H,16,19)/p+1