EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 2Br.C26H54N2 |
| Net Charge | 0 |
| Average Mass | 554.540 |
| Monoisotopic Mass | 552.26537 |
| SMILES | C[N+]1(CCCCCCCCCCCCCCCC[N+]2(C)CCCC2)CCCC1.[Br-].[Br-] |
| InChI | InChI=1S/C26H54N2.2BrH/c1-27(23-17-18-24-27)21-15-13-11-9-7-5-3-4-6-8-10-12-14-16-22-28(2)25-19-20-26-28;;/h3-26H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | REEOVGYMIOKMOS-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) dibromide (CHEBI:77863) has part 1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) (CHEBI:77866) |
| 1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) dibromide (CHEBI:77863) is a organic bromide salt (CHEBI:48369) |
| 1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) dibromide (CHEBI:77863) is a quaternary ammonium salt (CHEBI:35273) |
| IUPAC Name |
|---|
| 1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) dibromide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8604470 | Reaxys |