[[dimethyl(phenylcarbamoyl)azaniumyl]-dimethyl-silyl]-dimethyl-(phenylcarbamoyl)azanium

Systemtic Name: [[dimethyl(phenylcarbamoyl)azaniumyl]-dimethyl-silyl]-dimethyl-(phenylcarbamoyl)azanium Openeye Name: [[dimethyl(phenylcarbamoyl)ammonio]-dimethyl-silyl]-dimethyl-(phenylcarbamoyl)ammonium CAS Name: [anilino(oxo)methyl]-[[[anilino(oxo)methyl]-dimethylammonio]-dimethylsilyl]-dimethylammonium IUPAC Name: [[dimethyl(phenylcarbamoyl)azaniumyl]-dimethylsilyl]-dimethyl-(phenylcarbamoyl)azanium Traditional Name: [[dimethyl(phenylcarbamoyl)ammonio]-dimethyl-silyl]-dimethyl-(phenylcarbamoyl)ammonium Formula: C20H30N4O2Si+2 MolecularWeight: 386.5633

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)NC1=CC=CC=C1)[Si](C)(C)[N+](C)(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C(=O)NC1=CC=CC=C1)[Si](C)(C)[N+](C)(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2Si/c1-23(2,19(25)21-17-13-9-7-10-14-17)27(5,6)24(3,4)20(26)22-18-15-11-8-12-16-18/h7-16H,1-6H3/p+2