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

Systemtic Name: cyclohexyl-dimethyl-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)-oxidanylidene-silyl]azanium Openeye Name: cyclohexyl-dimethyl-[[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]-oxo-silyl]ammonium CAS Name: cyclohexyl-dimethyl-[[2-methyl-3-(1-naphthalenyl)-1H-inden-1-yl]-oxosilyl]ammonium IUPAC Name: cyclohexyl-dimethyl-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)-oxosilyl]azanium Traditional Name: cyclohexyl-[keto-[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]silyl]-dimethyl-ammonium Formula: C28H32NOSi+ MolecularWeight: 426.64528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[Si](=O)[N+](C)(C)C3CCCCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[Si](=O)[N+](C)(C)C3CCCCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H32NOSi/c1-20-27(24-19-11-13-21-12-7-8-16-23(21)24)25-17-9-10-18-26(25)28(20)31(30)29(2,3)22-14-5-4-6-15-22/h7-13,16-19,22,28H,4-6,14-15H2,1-3H3/q+1