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

Systemtic Name: diethyl-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(2-methylanilino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(2-methylanilino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(2-methylanilino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(o-toluidino)acetyl]amino]ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC=CC=C1C

InChI

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