(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: (2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)methyl-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: (4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methyl-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: (4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methyl-(2-hydroxyethyl)-dimethylammonium IUPAC Name: (4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)methyl-(2-hydroxyethyl)-dimethylazanium Traditional Name: 2-hydroxyethyl-[(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)methyl]-dimethyl-ammonium Formula: C11H20NO5+ MolecularWeight: 246.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C[N+](C)(C)CCO)O)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C[N+](C)(C)CCO)O)C

InChI

InChI=1S/C11H19NO5/c1-11(2)16-9(14)8(10(15)17-11)7-12(3,4)5-6-13/h13H,5-7H2,1-4H3/p+1