[1-[(2,6-diethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(2,6-diethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(2,6-diethylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(2,6-diethylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(2,6-diethylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(2,6-diethylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-5-10-8-7-9-11(6-2)12(10)16-13(17)14(3,4)15/h7-9H,5-6,15H2,1-4H3,(H,16,17)/p+1