5-triphenylphosphaniumylpentylazanium dibromide

Systemtic Name: 5-triphenylphosphaniumylpentylazanium dibromide Openeye Name: 5-triphenylphosphaniumylpentylammonium dibromide CAS Name: 5-triphenylphosphiniumylpentylammonium dibromide IUPAC Name: 5-triphenylphosphaniumylpentylazanium dibromide Traditional Name: 5-triphenylphosphiniumylpentylammonium dibromide Formula: C23H28Br2NP MolecularWeight: 509.256881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCC[NH3+])(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCCCC[NH3+])(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C23H27NP.2BrH/c24-19-11-4-12-20-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23;;/h1-3,5-10,13-18H,4,11-12,19-20,24H2;2*1H/q+1;;/p-1