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

Systemtic Name: [1-(2,6-diethylphenoxy)-1-oxidanylidene-propan-2-yl]-diethyl-azanium chloride Openeye Name: [2-(2,6-diethylphenoxy)-1-methyl-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [1-(2,6-diethylphenoxy)-1-oxopropan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,6-diethylphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride Traditional Name: [2-(2,6-diethylphenoxy)-2-keto-1-methyl-ethyl]-diethyl-ammonium chloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)OC(=O)C(C)[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)OC(=O)C(C)[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C17H27NO2.ClH/c1-6-14-11-10-12-15(7-2)16(14)20-17(19)13(5)18(8-3)9-4;/h10-13H,6-9H2,1-5H3;1H