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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCC[NH+](C)C)C

InChI

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