[1-[(2-ethyl-6-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(2-ethyl-6-methyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(2-ethyl-6-methylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(2-ethyl-6-methylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)(C)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)(C)[NH3+])C

InChI

InChI=1S/C13H20N2O/c1-5-10-8-6-7-9(2)11(10)15-12(16)13(3,4)14/h6-8H,5,14H2,1-4H3,(H,15,16)/p+1