EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44NO2 |
| Net Charge | +1 |
| Average Mass | 426.665 |
| Monoisotopic Mass | 426.33666 |
| SMILES | Cc1cc(C(C)(C)CC(C)(C)C)ccc1OCCOCC[N+](C)(C)Cc1ccccc1 |
| InChI | InChI=1S/C28H44NO2/c1-23-20-25(28(5,6)22-27(2,3)4)14-15-26(23)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24/h9-15,20H,16-19,21-22H2,1-8H3/q+1 |
| InChIKey | UQOOPIMXBSPVJI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]-(phenylmethyl)ammonium (CHEBI:94628) is a alkylbenzene (CHEBI:38976) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5574 | LINCS |