[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-(trimethylsilylmethyl)azanium iodide

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-(trimethylsilylmethyl)azanium iodide Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide CAS Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-dimethyl-(trimethylsilylmethyl)ammonium iodide IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-dimethyl-(trimethylsilylmethyl)azanium iodide Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide Formula: C16H28INO2Si MolecularWeight: 421.38899

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C[Si](C)(C)C)C(CC1=CC=CC=C1)C(=O)OC.[I-]

Isomeric SMILES

C[N+](C)(C[Si](C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)OC.[I-]

InChI

InChI=1S/C16H28NO2Si.HI/c1-17(2,13-20(4,5)6)15(16(18)19-3)12-14-10-8-7-9-11-14;/h7-11,15H,12-13H2,1-6H3;1H/q+1;/p-1/t15-;/m0./s1