[bis[diethyl(phenylcarbonyl)azaniumyl]-methyl-silyl]-diethyl-(phenylcarbonyl)azanium

Systemtic Name: [bis[diethyl(phenylcarbonyl)azaniumyl]-methyl-silyl]-diethyl-(phenylcarbonyl)azanium Openeye Name: benzoyl-[bis[benzoyl(diethyl)ammonio]-methyl-silyl]-diethyl-ammonium CAS Name: benzoyl-[bis[benzoyl(diethyl)ammonio]-methylsilyl]-diethylammonium IUPAC Name: benzoyl-[bis[benzoyl(diethyl)azaniumyl]-methylsilyl]-diethylazanium Traditional Name: benzoyl-[bis[benzoyl(diethyl)ammonio]-methyl-silyl]-diethyl-ammonium Formula: C34H48N3O3Si+3 MolecularWeight: 574.84872

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=O)C1=CC=CC=C1)[Si](C)([N+](CC)(CC)C(=O)C2=CC=CC=C2)[N+](CC)(CC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(C(=O)C1=CC=CC=C1)[Si](C)([N+](CC)(CC)C(=O)C2=CC=CC=C2)[N+](CC)(CC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H48N3O3Si/c1-8-35(9-2,32(38)29-23-17-14-18-24-29)41(7,36(10-3,11-4)33(39)30-25-19-15-20-26-30)37(12-5,13-6)34(40)31-27-21-16-22-28-31/h14-28H,8-13H2,1-7H3/q+3