tris(phenylmethyl)azanium dibromide

Systemtic Name: tris(phenylmethyl)azanium dibromide Openeye Name: tribenzylammonium dibromide CAS Name: tris(phenylmethyl)ammonium dibromide IUPAC Name: tribenzylazanium dibromide Traditional Name: tribenzylammonium dibromide Formula: C21H22Br2N- MolecularWeight: 448.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C21H21N.2BrH/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;;/h1-15H,16-18H2;2*1H/p-1