[[[dimethylsilylidene(phenyl)azaniumyl]-dimethyl-silyl]-phenyl-amino]-dimethyl-silicon

Systemtic Name: [[[dimethylsilylidene(phenyl)azaniumyl]-dimethyl-silyl]-phenyl-amino]-dimethyl-silicon Openeye Name: (N-[[dimethylsilylidene(phenyl)ammonio]-dimethyl-silyl]anilino)-dimethyl-silicon CAS Name: (N-[[dimethylsilylidene(phenyl)ammonio]-dimethylsilyl]anilino)-dimethylsilicon IUPAC Name: (N-[[dimethylsilylidene(phenyl)azaniumyl]-dimethylsilyl]anilino)-dimethylsilicon Traditional Name: (N-[[dimethylsilylidene(phenyl)ammonio]-dimethyl-silyl]anilino)-dimethyl-silicon Formula: C18H28N2Si3+ MolecularWeight: 356.68482

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)N(C1=CC=CC=C1)[Si](C)(C)[N+](=[Si](C)C)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)N(C1=CC=CC=C1)[Si](C)(C)[N+](=[Si](C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2Si3/c1-21(2)19(17-13-9-7-10-14-17)23(5,6)20(22(3)4)18-15-11-8-12-16-18/h7-16H,1-6H3/q+1