EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22BrNO |
| Net Charge | 0 |
| Average Mass | 396.328 |
| Monoisotopic Mass | 395.08848 |
| SMILES | [H]c1c([H])c([C@@]2([H])C([H])([H])C([H])([H])N([H])C([H])([H])[C@]2([H])OC([H])([H])c2c([H])c([H])c3c([H])c([H])c([H])c([H])c3c2[H])c([H])c([H])c1Br |
| InChI | InChI=1S/C22H22BrNO/c23-20-9-7-18(8-10-20)21-11-12-24-14-22(21)25-15-16-5-6-17-3-1-2-4-19(17)13-16/h1-10,13,21-22,24H,11-12,14-15H2/t21-,22+/m1/s1 |
| InChIKey | UHWXWBPDHHMNSG-YADHBBJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4R)-4-(4-BROMOPHENYL)-3-(2-NAPHTHYLMETHOXY)PIPERIDINE (CHEBI:49848) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R,4R)-4-(4-BROMOPHENYL)-3-(2-NAPHTHYLMETHOXY)PIPERIDINE | PDBeChem |
| (3R,4R)-4-(4-bromophenyl)-3-(naphthalen-2-ylmethoxy)piperidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RBP | PDBeChem |