tert-butyl-dimethyl-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)-oxidanylidene-silyl]azanium

Systemtic Name: tert-butyl-dimethyl-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)-oxidanylidene-silyl]azanium Openeye Name: tert-butyl-dimethyl-[[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]-oxo-silyl]ammonium CAS Name: tert-butyl-dimethyl-[[2-methyl-3-(1-naphthalenyl)-1H-inden-1-yl]-oxosilyl]ammonium IUPAC Name: tert-butyl-dimethyl-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)-oxosilyl]azanium Traditional Name: tert-butyl-[keto-[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]silyl]-dimethyl-ammonium Formula: C26H30NOSi+ MolecularWeight: 400.608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[Si](=O)[N+](C)(C)C(C)(C)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[Si](=O)[N+](C)(C)C(C)(C)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30NOSi/c1-18-24(21-17-11-13-19-12-7-8-14-20(19)21)22-15-9-10-16-23(22)25(18)29(28)27(5,6)26(2,3)4/h7-17,25H,1-6H3/q+1