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

Systemtic Name: [(2S)-3-methyl-1-oxidanyl-1-[5-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[hydroxy-[5-(1-methyl-1-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-methyl-1-[5-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-[5-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(5-cumyl-1,3,4-oxadiazol-2-yl)-hydroxy-methyl]-2-methyl-propyl]ammonium chloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2.ClH/c1-10(2)12(17)13(20)14-18-19-15(21-14)16(3,4)11-8-6-5-7-9-11;/h5-10,12-13,20H,17H2,1-4H3;1H/t12-,13?;/m0./s1