[1-(2-chloranyl-6-methyl-phenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride

Systemtic Name: [1-(2-chloranyl-6-methyl-phenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride Openeye Name: [2-(2-chloro-6-methyl-phenoxy)-1-methyl-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [1-(2-chloro-6-methylphenoxy)-1-oxopropan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2-chloro-6-methylphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride Traditional Name: [2-(2-chloro-6-methyl-phenoxy)-2-keto-1-methyl-ethyl]-diethyl-ammonium chloride Formula: C14H21Cl2NO2 MolecularWeight: 306.22804

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)OC1=C(C=CC=C1Cl)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)C(C)C(=O)OC1=C(C=CC=C1Cl)C.[Cl-]

InChI

InChI=1S/C14H20ClNO2.ClH/c1-5-16(6-2)11(4)14(17)18-13-10(3)8-7-9-12(13)15;/h7-9,11H,5-6H2,1-4H3;1H