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

Systemtic Name: dimethyl-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-methylanilino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-(p-toluidino)acetyl]amino]ethyl-dimethyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10-4-6-11(7-5-10)15-13(18)12(17)14-8-9-16(2)3/h4-7H,8-9H2,1-3H3,(H,14,17)(H,15,18)/p+1