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

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

CCCCC1=NN=C(O1)C(C(C(C)C)[NH3+])O.[Cl-]

Isomeric SMILES

CCCCC1=NN=C(O1)C([C@H](C(C)C)[NH3+])O.[Cl-]

InChI

InChI=1S/C11H21N3O2.ClH/c1-4-5-6-8-13-14-11(16-8)10(15)9(12)7(2)3;/h7,9-10,15H,4-6,12H2,1-3H3;1H/t9-,10?;/m0./s1