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

Systemtic Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium Openeye Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxo-silyl]-dimethyl-ammonium CAS Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxosilyl]-dimethylammonium IUPAC Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxosilyl]-dimethylazanium Traditional Name: tert-butyl-[keto-(2-neopentyl-1H-inden-1-yl)silyl]-dimethyl-ammonium Formula: C20H32NOSi+ MolecularWeight: 330.55968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC2=CC=CC=C2C1[Si](=O)[N+](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=CC2=CC=CC=C2C1[Si](=O)[N+](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32NOSi/c1-19(2,3)14-16-13-15-11-9-10-12-17(15)18(16)23(22)21(7,8)20(4,5)6/h9-13,18H,14H2,1-8H3/q+1