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

Systemtic Name: [(2S)-3,3-dimethyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyloxycarbonyl-2,2-dimethyl-propyl]ammonium chloride CAS Name: [(2S)-3,3-dimethyl-1-oxo-1-phenylmethoxybutan-2-yl]ammonium chloride IUPAC Name: [(2S)-3,3-dimethyl-1-oxo-1-phenylmethoxybutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbobenzoxy-2,2-dimethyl-propyl]ammonium chloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C13H19NO2.ClH/c1-13(2,3)11(14)12(15)16-9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H/t11-;/m1./s1