[(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(tert-butoxymethyl)-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(tert-butoxymethyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C8H18ClNO3 MolecularWeight: 211.68642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3.ClH/c1-8(2,3)12-5-6(9)7(10)11-4;/h6H,5,9H2,1-4H3;1H/t6-;/m0./s1