[1-[(3-acetamidophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(3-acetamidophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3-acetamidoanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(3-acetamidoanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3-acetamidoanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C12H17N3O2/c1-8(16)14-9-5-4-6-10(7-9)15-11(17)12(2,3)13/h4-7H,13H2,1-3H3,(H,14,16)(H,15,17)/p+1