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

Systemtic Name: tert-butyl-[[2-(cyclohexylmethyl)-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium Openeye Name: tert-butyl-[[2-(cyclohexylmethyl)-1H-inden-1-yl]-oxo-silyl]-dimethyl-ammonium CAS Name: tert-butyl-[[2-(cyclohexylmethyl)-1H-inden-1-yl]-oxosilyl]-dimethylammonium IUPAC Name: tert-butyl-[[2-(cyclohexylmethyl)-1H-inden-1-yl]-oxosilyl]-dimethylazanium Traditional Name: tert-butyl-[[2-(cyclohexylmethyl)-1H-inden-1-yl]-keto-silyl]-dimethyl-ammonium Formula: C22H34NOSi+ MolecularWeight: 356.59696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)[Si](=O)C1C2=CC=CC=C2C=C1CC3CCCCC3

Isomeric SMILES

CC(C)(C)[N+](C)(C)[Si](=O)C1C2=CC=CC=C2C=C1CC3CCCCC3

InChI

InChI=1S/C22H34NOSi/c1-22(2,3)23(4,5)25(24)21-19(15-17-11-7-6-8-12-17)16-18-13-9-10-14-20(18)21/h9-10,13-14,16-17,21H,6-8,11-12,15H2,1-5H3/q+1