3-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propylazanium

Systemtic Name: 3-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propylazanium Openeye Name: 3-[[2-(4-ethoxyanilino)-2-oxo-acetyl]amino]propylammonium CAS Name: 3-[[2-(4-ethoxyanilino)-1,2-dioxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]propylazanium Traditional Name: 3-[[2-keto-2-(p-phenetidino)acetyl]amino]propylammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH3+]

InChI

InChI=1S/C13H19N3O3/c1-2-19-11-6-4-10(5-7-11)16-13(18)12(17)15-9-3-8-14/h4-7H,2-3,8-9,14H2,1H3,(H,15,17)(H,16,18)/p+1