EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17NO2 |
| Net Charge | 0 |
| Average Mass | 195.262 |
| Monoisotopic Mass | 195.12593 |
| SMILES | Cc1cc(O)cc(C)c1OCC(C)N |
| InChI | InChI=1S/C11H17NO2/c1-7-4-10(13)5-8(2)11(7)14-6-9(3)12/h4-5,9,13H,6,12H2,1-3H3 |
| InChIKey | YWOSWRCXWBDSRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-hydroxymexiletine (CHEBI:173536) is a aromatic ether (CHEBI:35618) |
| p-hydroxymexiletine (CHEBI:173536) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-(2-aminopropoxy)-3,5-dimethylphenol |
| Manual Xrefs | Databases |
|---|---|
| 84217 | ChemSpider |
| HMDB0060954 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:53566-99-7 | ChemIDplus |