[1-[(2-aminocarbonylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(2-carbamoylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(2-carbamoylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(2-carbamoylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(2-carbamoylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C(=O)N)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C(=O)N)[NH3+]

InChI

InChI=1S/C11H15N3O2/c1-11(2,13)10(16)14-8-6-4-3-5-7(8)9(12)15/h3-6H,13H2,1-2H3,(H2,12,15)(H,14,16)/p+1