[(2S)-2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-tert-butoxycarbonyl-1,2-dimethyl-propyl]ammonium chloride CAS Name: [(2S)-2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-2,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-tert-butoxycarbonyl-1,2-dimethyl-propyl]ammonium chloride Formula: C10H22ClNO2 MolecularWeight: 223.74018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2.ClH/c1-7(2)10(6,11)8(12)13-9(3,4)5;/h7H,11H2,1-6H3;1H/t10-;/m0./s1