EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N2O |
| Net Charge | +1 |
| Average Mass | 343.450 |
| Monoisotopic Mass | 343.18049 |
| SMILES | CN(C)c1ccc2c(-c3ccccc3)c3ccc(=[N+](C)C)cc-3oc2c1 |
| InChI | InChI=1S/C23H23N2O/c1-24(2)17-10-12-19-21(14-17)26-22-15-18(25(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16/h5-15H,1-4H3/q+1 |
| InChIKey | NGSXFKKYKWBNPO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetramethylrosamine (CHEBI:45358) is a iminium ion (CHEBI:35286) |
| Incoming Relation(s) |
| tetramethylrosamine chloride (CHEBI:72443) has part tetramethylrosamine (CHEBI:45358) |
| IUPAC Name |
|---|
| 6-(dimethylamino)-N,N-dimethyl-9-phenyl-3H-xanthen-3-iminium |
| Synonyms | Source |
|---|---|
| N,N'-TETRAMETHYL-ROSAMINE | PDBeChem |
| N-[6-(dimethylamino)-9-phenyl-3H-xanthen-3-ylidene]-N-methylmethanaminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ROS | PDBeChem |
| Citations |
|---|