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

Systemtic Name: [2-methoxy-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-dimethyl-(trimethylsilylmethyl)azanium Openeye Name: [2-methoxy-2-oxo-1-(p-tolyl)ethyl]-dimethyl-(trimethylsilylmethyl)ammonium CAS Name: [2-methoxy-1-(4-methylphenyl)-2-oxoethyl]-dimethyl-(trimethylsilylmethyl)ammonium IUPAC Name: [2-methoxy-1-(4-methylphenyl)-2-oxoethyl]-dimethyl-(trimethylsilylmethyl)azanium Traditional Name: [2-keto-2-methoxy-1-(p-tolyl)ethyl]-dimethyl-(trimethylsilylmethyl)ammonium Formula: C16H28NO2Si+ MolecularWeight: 294.48452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO2Si/c1-13-8-10-14(11-9-13)15(16(18)19-4)17(2,3)12-20(5,6)7/h8-11,15H,12H2,1-7H3/q+1