2-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3-acetamidoanilino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(3-acetamidoanilino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3-acetamidoanilino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3-acetamidoanilino)-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H21N4O3+ MolecularWeight: 293.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C14H20N4O3/c1-10(19)16-11-5-4-6-12(9-11)17-14(21)13(20)15-7-8-18(2)3/h4-6,9H,7-8H2,1-3H3,(H,15,20)(H,16,19)(H,17,21)/p+1