tert-butyl-[[3-(dimethylamino)-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium

Systemtic Name: tert-butyl-[[3-(dimethylamino)-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium Openeye Name: tert-butyl-[[3-(dimethylamino)-1H-inden-1-yl]-oxo-silyl]-dimethyl-ammonium CAS Name: tert-butyl-[[3-(dimethylamino)-1H-inden-1-yl]-oxosilyl]-dimethylammonium IUPAC Name: tert-butyl-[[3-(dimethylamino)-1H-inden-1-yl]-oxosilyl]-dimethylazanium Traditional Name: tert-butyl-[[3-(dimethylamino)-1H-inden-1-yl]-keto-silyl]-dimethyl-ammonium Formula: C17H27N2OSi+ MolecularWeight: 303.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)[Si](=O)C1C=C(C2=CC=CC=C12)N(C)C

Isomeric SMILES

CC(C)(C)[N+](C)(C)[Si](=O)C1C=C(C2=CC=CC=C12)N(C)C

InChI

InChI=1S/C17H27N2OSi/c1-17(2,3)19(6,7)21(20)16-12-15(18(4)5)13-10-8-9-11-14(13)16/h8-12,16H,1-7H3/q+1