EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N4 |
| Net Charge | +2 |
| Average Mass | 298.434 |
| Monoisotopic Mass | 298.21465 |
| SMILES | C[N+](C)(C)c1ccc(/N=N/c2ccc([N+](C)(C)C)cc2)cc1 |
| InChI | InChI=1S/C18H26N4/c1-21(2,3)17-11-7-15(8-12-17)19-20-16-9-13-18(14-10-16)22(4,5)6/h7-14H,1-6H3/q+2/b20-19+ |
| InChIKey | KSOCVFUBQIXVDC-FMQUCBEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-azophenyltrimethylammonium (CHEBI:60567) has functional parent azobenzene (CHEBI:190358) |
| p-azophenyltrimethylammonium (CHEBI:60567) is a quaternary ammonium ion (CHEBI:35267) |
| IUPAC Name |
|---|
| 4,4'-(E)-diazene-1,2-diylbis(N,N,N-trimethylanilinium) |
| Synonyms | Source |
|---|---|
| TMA | ChEBI |
| p-Azobenzenetrimethylammonium | ChemIDplus |
| 4-Azobenzenetrimethylammonium | ChemIDplus |
| 4,4'-azobis(N,N,N-trimethylbenzenaminium) | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:21704-61-0 | ChemIDplus |
| Citations |
|---|