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

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-dimethyl-(trimethylsilylmethyl)azanium Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-dimethyl-(trimethylsilylmethyl)ammonium CAS Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-dimethyl-(trimethylsilylmethyl)ammonium IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-dimethyl-(trimethylsilylmethyl)azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-dimethyl-(trimethylsilylmethyl)ammonium Formula: C16H28NO2Si+ MolecularWeight: 294.48452

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO2Si/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/q+1/t15-/m0/s1