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

Systemtic Name: [1-(2,6-dimethoxyphenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride Openeye Name: [2-(2,6-dimethoxyphenoxy)-1-methyl-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [1-(2,6-dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,6-dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride Traditional Name: [2-(2,6-dimethoxyphenoxy)-2-keto-1-methyl-ethyl]-diethyl-ammonium chloride Formula: C15H24ClNO4 MolecularWeight: 317.80836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)OC1=C(C=CC=C1OC)OC.[Cl-]

Isomeric SMILES

CC[NH+](CC)C(C)C(=O)OC1=C(C=CC=C1OC)OC.[Cl-]

InChI

InChI=1S/C15H23NO4.ClH/c1-6-16(7-2)11(3)15(17)20-14-12(18-4)9-8-10-13(14)19-5;/h8-11H,6-7H2,1-5H3;1H