[2-[[2-(2,2-dimethylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(2,2-dimethylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(2,2-dimethylpropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(2,2-dimethylpropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(pivaloylamino)anilino]ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1NC(=O)C[NH3+]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1NC(=O)C[NH3+]

InChI

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