EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22ClNO |
| Net Charge | 0 |
| Average Mass | 303.833 |
| Monoisotopic Mass | 303.13899 |
| SMILES | CC(COc1ccccc1)N(CCCl)Cc1ccccc1 |
| InChI | InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3 |
| InChIKey | QZVCTJOXCFMACW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phenoxybenzamine (CHEBI:8077) is a aromatic amine (CHEBI:33860) |
| Synonyms | Source |
|---|---|
| Phenoxybenzamine | KEGG COMPOUND |
| dibenzyline | DrugCentral |
| phenoxybenzamine hydrochloride | DrugCentral |
| dibenylin | DrugCentral |
| dibenyline | DrugCentral |
| phenoxybenzamine HCl | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| C07435 | KEGG COMPOUND |
| D08358 | KEGG DRUG |
| LSM-1729 | LINCS |
| 2136 | DrugCentral |
| HMDB0015061 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:59-96-1 | KEGG COMPOUND |