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

Systemtic Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxidanylidene-silyl]-diphenyl-azanium Openeye Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxo-silyl]-diphenyl-ammonium CAS Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxosilyl]-diphenylammonium IUPAC Name: tert-butyl-[[2-(2,2-dimethylpropyl)-1H-inden-1-yl]-oxosilyl]-diphenylazanium Traditional Name: tert-butyl-[keto-(2-neopentyl-1H-inden-1-yl)silyl]-diphenyl-ammonium Formula: C30H36NOSi+ MolecularWeight: 454.69844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC2=CC=CC=C2C1[Si](=O)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=CC2=CC=CC=C2C1[Si](=O)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C30H36NOSi/c1-29(2,3)22-24-21-23-15-13-14-20-27(23)28(24)33(32)31(30(4,5)6,25-16-9-7-10-17-25)26-18-11-8-12-19-26/h7-21,28H,22H2,1-6H3/q+1