[tris(phenylmethyl)azaniumyl]silicon

Systemtic Name: [tris(phenylmethyl)azaniumyl]silicon Openeye Name: (tribenzylammonio)silicon CAS Name: [tris(phenylmethyl)ammonio]silicon IUPAC Name: (tribenzylazaniumyl)silicon Traditional Name: (tribenzylammonio)silicon Formula: C21H21NSi+ MolecularWeight: 315.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)[Si]

Isomeric SMILES

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)[Si]

InChI

InChI=1S/C21H21NSi/c23-22(16-19-10-4-1-5-11-19,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2/q+1