bis[aminocarbonyl(dimethyl)azaniumyl]methyl-phenyl-silicon

Systemtic Name: bis[aminocarbonyl(dimethyl)azaniumyl]methyl-phenyl-silicon Openeye Name: bis[carbamoyl(dimethyl)ammonio]methyl-phenyl-silicon CAS Name: bis[carbamoyl(dimethyl)ammonio]methyl-phenylsilicon IUPAC Name: bis[carbamoyl(dimethyl)azaniumyl]methyl-phenylsilicon Traditional Name: bis[carbamoyl(dimethyl)ammonio]methyl-phenyl-silicon Formula: C13H22N4O2Si+2 MolecularWeight: 294.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2Si/c1-16(2,11(14)18)13(17(3,4)12(15)19)20-10-8-6-5-7-9-10/h5-9,13H,1-4H3,(H2-2,14,15,18,19)/p+2