tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium

Systemtic Name: tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium Openeye Name: tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxo-silyl]-dimethyl-ammonium CAS Name: tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxosilyl]-dimethylammonium IUPAC Name: tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxosilyl]-dimethylazanium Traditional Name: tert-butyl-[[2-(4-fluorobenzyl)-1H-inden-1-yl]-keto-silyl]-dimethyl-ammonium Formula: C22H27FNOSi+ MolecularWeight: 368.539783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)[Si](=O)C1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)[N+](C)(C)[Si](=O)C1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FNOSi/c1-22(2,3)24(4,5)26(25)21-18(14-16-10-12-19(23)13-11-16)15-17-8-6-7-9-20(17)21/h6-13,15,21H,14H2,1-5H3/q+1