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

Systemtic Name: [1-[(2,3-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(2,3-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(2,3-dimethylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(2,3-dimethylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)(C)[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)(C)[NH3+])C

InChI

InChI=1S/C12H18N2O/c1-8-6-5-7-10(9(8)2)14-11(15)12(3,4)13/h5-7H,13H2,1-4H3,(H,14,15)/p+1