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

Systemtic Name: [(2S)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[hydroxy-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butan-2-yl]azanium chloride Traditional Name: [(1S)-1-[hydroxy-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-methyl-propyl]ammonium chloride Formula: C8H16ClN3O2 MolecularWeight: 221.68454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C(C(C)C)[NH3+])O.[Cl-]

Isomeric SMILES

CC1=NN=C(O1)C([C@H](C(C)C)[NH3+])O.[Cl-]

InChI

InChI=1S/C8H15N3O2.ClH/c1-4(2)6(9)7(12)8-11-10-5(3)13-8;/h4,6-7,12H,9H2,1-3H3;1H/t6-,7?;/m0./s1