tetrakis(phenylmethyl)azanium iodide

Systemtic Name: tetrakis(phenylmethyl)azanium iodide Openeye Name: tetrabenzylammonium iodide CAS Name: tetrakis(phenylmethyl)ammonium iodide IUPAC Name: tetrabenzylazanium iodide Traditional Name: tetrabenzylammonium iodide Formula: C28H28IN MolecularWeight: 505.43309

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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)CC4=CC=CC=C4.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4.[I-]

InChI

InChI=1S/C28H28N.HI/c1-5-13-25(14-6-1)21-29(22-26-15-7-2-8-16-26,23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28;/h1-20H,21-24H2;1H/q+1;/p-1