[2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(trimethylsilylmethyl)azanium iodide

Systemtic Name: [2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(trimethylsilylmethyl)azanium iodide Openeye Name: [2-methoxy-1-(4-methoxyphenyl)-2-oxo-ethyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide CAS Name: [2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide IUPAC Name: [2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]-dimethyl-(trimethylsilylmethyl)azanium iodide Traditional Name: [2-keto-2-methoxy-1-(4-methoxyphenyl)ethyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide Formula: C16H28INO3Si MolecularWeight: 437.38839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO3Si.HI/c1-17(2,12-21(5,6)7)15(16(18)20-4)13-8-10-14(19-3)11-9-13;/h8-11,15H,12H2,1-7H3;1H/q+1;/p-1