(1-azanyl-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-trimethyl-azanium iodide

Systemtic Name: (1-azanyl-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-trimethyl-azanium iodide Openeye Name: (1-carbamoyl-2-hydroxy-2-methyl-propyl)-trimethyl-ammonium iodide CAS Name: (1-amino-3-hydroxy-3-methyl-1-oxobutan-2-yl)-trimethylammonium iodide IUPAC Name: (1-amino-3-hydroxy-3-methyl-1-oxobutan-2-yl)-trimethylazanium iodide Traditional Name: (1-carbamoyl-2-hydroxy-2-methyl-propyl)-trimethyl-ammonium iodide Formula: C8H19IN2O2 MolecularWeight: 302.15313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N)[N+](C)(C)C)O.[I-]

Isomeric SMILES

CC(C)(C(C(=O)N)[N+](C)(C)C)O.[I-]

InChI

InChI=1S/C8H18N2O2.HI/c1-8(2,12)6(7(9)11)10(3,4)5;/h6,12H,1-5H3,(H-,9,11);1H