[1-(2,6-dimethylphenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride

Systemtic Name: [1-(2,6-dimethylphenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride Openeye Name: [2-(2,6-dimethylphenoxy)-1-methyl-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [1-(2,6-dimethylphenoxy)-1-oxopropan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,6-dimethylphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride Traditional Name: [2-(2,6-dimethylphenoxy)-2-keto-1-methyl-ethyl]-diethyl-ammonium chloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)OC1=C(C=CC=C1C)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)C(C)C(=O)OC1=C(C=CC=C1C)C.[Cl-]

InChI

InChI=1S/C15H23NO2.ClH/c1-6-16(7-2)13(5)15(17)18-14-11(3)9-8-10-12(14)4;/h8-10,13H,6-7H2,1-5H3;1H