[(2R,3R)-3-[(2-methylpropan-2-yl)oxy]-1-methylsulfonyloxy-butan-2-yl]azanium chloride

Systemtic Name: [(2R,3R)-3-[(2-methylpropan-2-yl)oxy]-1-methylsulfonyloxy-butan-2-yl]azanium chloride Openeye Name: [(1R,2R)-2-tert-butoxy-1-(methylsulfonyloxymethyl)propyl]ammonium chloride CAS Name: [(2R,3R)-3-[(2-methylpropan-2-yl)oxy]-1-methylsulfonyloxybutan-2-yl]ammonium chloride IUPAC Name: [(2R,3R)-3-[(2-methylpropan-2-yl)oxy]-1-methylsulfonyloxybutan-2-yl]azanium chloride Traditional Name: [(1R,2R)-2-tert-butoxy-1-(methylsulfonyloxymethyl)propyl]ammonium chloride Formula: C9H22ClNO4S MolecularWeight: 275.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COS(=O)(=O)C)[NH3+])OC(C)(C)C.[Cl-]

Isomeric SMILES

C[C@H]([C@@H](COS(=O)(=O)C)[NH3+])OC(C)(C)C.[Cl-]

InChI

InChI=1S/C9H21NO4S.ClH/c1-7(14-9(2,3)4)8(10)6-13-15(5,11)12;/h7-8H,6,10H2,1-5H3;1H/t7-,8-;/m1./s1