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

Systemtic Name: [2-methyl-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [2-(2-isopropylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: [2-methyl-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: [2-(2-isopropylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-9(2)10-7-5-6-8-11(10)15-12(16)13(3,4)14/h5-9H,14H2,1-4H3,(H,15,16)/p+1