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

Systemtic Name: [1-(2,6-dimethoxyphenoxy)-1-oxidanylidene-butan-2-yl]-diethyl-azanium chloride Openeye Name: 1-(2,6-dimethoxyphenoxy)carbonylpropyl-diethyl-ammonium chloride CAS Name: [1-(2,6-dimethoxyphenoxy)-1-oxobutan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,6-dimethoxyphenoxy)-1-oxobutan-2-yl]-diethylazanium chloride Traditional Name: 1-(2,6-dimethoxyphenoxy)carbonylpropyl-diethyl-ammonium chloride Formula: C16H26ClNO4 MolecularWeight: 331.83494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4.ClH/c1-6-12(17(7-2)8-3)16(18)21-15-13(19-4)10-9-11-14(15)20-5;/h9-12H,6-8H2,1-5H3;1H