[2-[2,6-di(propan-2-yl)phenoxy]-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-[2,6-di(propan-2-yl)phenoxy]-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-(2,6-diisopropylphenoxy)-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-[2,6-di(propan-2-yl)phenoxy]-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-[2,6-di(propan-2-yl)phenoxy]-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-(2,6-diisopropylphenoxy)-2-keto-ethyl]-diethyl-ammonium chloride Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2.ClH/c1-7-19(8-2)12-17(20)21-18-15(13(3)4)10-9-11-16(18)14(5)6;/h9-11,13-14H,7-8,12H2,1-6H3;1H