dimethyl-[(E)-4-(phenylcarbonyloxy)but-2-enyl]-(trimethylsilylmethyl)azanium iodide

Systemtic Name: dimethyl-[(E)-4-(phenylcarbonyloxy)but-2-enyl]-(trimethylsilylmethyl)azanium iodide Openeye Name: [(E)-4-benzoyloxybut-2-enyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide CAS Name: [(E)-4-benzoyloxybut-2-enyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide IUPAC Name: [(E)-4-benzoyloxybut-2-enyl]-dimethyl-(trimethylsilylmethyl)azanium iodide Traditional Name: [(E)-4-benzoyloxybut-2-enyl]-dimethyl-(trimethylsilylmethyl)ammonium iodide Formula: C17H28INO2Si MolecularWeight: 433.39969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28NO2Si.HI/c1-18(2,15-21(3,4)5)13-9-10-14-20-17(19)16-11-7-6-8-12-16;/h6-12H,13-15H2,1-5H3;1H/q+1;/p-1/b10-9+;