EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | Br.C22H28N |
| Net Charge | 0 |
| Average Mass | 386.377 |
| Monoisotopic Mass | 385.14051 |
| SMILES | CC[N+]1(CC)CCC(=C(c2ccccc2)c2ccccc2)C1C.[Br-] |
| InChI | InChI=1S/C22H28N.BrH/c1-4-23(5-2)17-16-21(18(23)3)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,18H,4-5,16-17H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | UCGJZJXOPSNTGZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Prifinium bromide (CHEBI:32052) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| prifinium bromide | DrugCentral |
| Prifinium bromide | KEGG COMPOUND |
| pyrodifenium bromide | DrugCentral |