tetraphenethylazanium bromide

Systemtic Name: tetraphenethylazanium bromide Openeye Name: tetraphenethylammonium bromide CAS Name: tetraphenethylammonium bromide IUPAC Name: tetraphenethylazanium bromide Traditional Name: tetraphenethylammonium bromide Formula: C32H36BrN MolecularWeight: 514.53894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+](CCC2=CC=CC=C2)(CCC3=CC=CC=C3)CCC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC[N+](CCC2=CC=CC=C2)(CCC3=CC=CC=C3)CCC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C32H36N.BrH/c1-5-13-29(14-6-1)21-25-33(26-22-30-15-7-2-8-16-30,27-23-31-17-9-3-10-18-31)28-24-32-19-11-4-12-20-32;/h1-20H,21-28H2;1H/q+1;/p-1