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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(4-methoxyanilino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-keto-2-(p-anisidino)acetyl]amino]ethyl-dimethyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O3/c1-16(2)9-8-14-12(17)13(18)15-10-4-6-11(19-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,14,17)(H,15,18)/p+1