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

Systemtic Name: 3-[[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-hydroxyanilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-hydroxyanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-hydroxyanilino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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