EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15NO2 |
| Net Charge | 0 |
| Average Mass | 181.235 |
| Monoisotopic Mass | 181.11028 |
| SMILES | CCNCC(O)c1cccc(O)c1 |
| InChI | InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3 |
| InChIKey | SQVIAVUSQAWMKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(ethylamino)-1-hydroxyethyl]phenol (CHEBI:91518) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| dl-Etilefrin | DrugCentral |
| ethyl adrianol | DrugCentral |
| ethylphenylephrine | DrugCentral |
| etiladrianol | DrugCentral |
| etilefrin | DrugCentral |
| etilefrine HCl | DrugCentral |