[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-methyl-(phenylmethyl)-(trimethylsilylmethyl)azanium

Systemtic Name: [(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-methyl-(phenylmethyl)-(trimethylsilylmethyl)azanium Openeye Name: benzyl-[(E)-4-methoxy-4-oxo-but-2-enyl]-methyl-(trimethylsilylmethyl)ammonium CAS Name: [(E)-4-methoxy-4-oxobut-2-enyl]-methyl-(phenylmethyl)-(trimethylsilylmethyl)ammonium IUPAC Name: benzyl-[(E)-4-methoxy-4-oxobut-2-enyl]-methyl-(trimethylsilylmethyl)azanium Traditional Name: benzyl-[(E)-4-keto-4-methoxy-but-2-enyl]-methyl-(trimethylsilylmethyl)ammonium Formula: C17H28NO2Si+ MolecularWeight: 306.49522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28NO2Si/c1-18(15-21(3,4)5,13-9-12-17(19)20-2)14-16-10-7-6-8-11-16/h6-12H,13-15H2,1-5H3/q+1/b12-9+