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

Systemtic Name: dimethyl-[3-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(4-methylanilino)-2-oxo-acetyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(4-methylanilino)-2-oxoacetyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-(p-toluidino)acetyl]amino]propyl-dimethyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-11-5-7-12(8-6-11)16-14(19)13(18)15-9-4-10-17(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,18)(H,16,19)/p+1