3-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-ethylanilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-ethylanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-ethylanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-ethylanilino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C15H23N3O2/c1-4-12-6-8-13(9-7-12)17-15(20)14(19)16-10-5-11-18(2)3/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20)/p+1