[2-(2,6-diethylphenoxy)-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-(2,6-diethylphenoxy)-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-(2,6-diethylphenoxy)-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-(2,6-diethylphenoxy)-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-(2,6-diethylphenoxy)-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-(2,6-diethylphenoxy)-2-keto-ethyl]-diethyl-ammonium chloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2.ClH/c1-5-13-10-9-11-14(6-2)16(13)19-15(18)12-17(7-3)8-4;/h9-11H,5-8,12H2,1-4H3;1H