[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-hydroxy-3-methylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]ammonium chloride Formula: C11H22ClN3O2 MolecularWeight: 263.76428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)C(C)(C)C)O)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@@H](C(C1=NN=C(O1)C(C)(C)C)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H21N3O2.ClH/c1-6(2)7(12)8(15)9-13-14-10(16-9)11(3,4)5;/h6-8,15H,12H2,1-5H3;1H/t7-,8?;/m0./s1