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

Systemtic Name: [(2S)-3-methyl-1-oxidanyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[hydroxy-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-2-yl]azanium chloride Traditional Name: [(1S)-1-[hydroxy-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methyl-propyl]ammonium chloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2.ClH/c1-8(2)10(14)11(17)13-16-15-12(18-13)9-6-4-3-5-7-9;/h3-8,10-11,17H,14H2,1-2H3;1H/t10-,11?;/m0./s1