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

Systemtic Name: [(2S)-3-methyl-1-oxidanyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[hydroxy-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-methyl-1-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]butan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)butan-2-yl]azanium chloride Traditional Name: [(1S)-1-[hydroxy-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-propyl]ammonium chloride Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NN=C(O1)C2=CN=CC=C2)O)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@@H](C(C1=NN=C(O1)C2=CN=CC=C2)O)[NH3+].[Cl-]

InChI

InChI=1S/C12H16N4O2.ClH/c1-7(2)9(13)10(17)12-16-15-11(18-12)8-4-3-5-14-6-8;/h3-7,9-10,17H,13H2,1-2H3;1H/t9-,10?;/m0./s1