[2-[[2-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(2-methylpropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(isobutyrylamino)anilino]-2-keto-ethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(2)12(17)15-10-6-4-3-5-9(10)14-11(16)7-13/h3-6,8H,7,13H2,1-2H3,(H,14,16)(H,15,17)/p+1