EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17ClN2O |
| Net Charge | 0 |
| Average Mass | 264.756 |
| Monoisotopic Mass | 264.10294 |
| SMILES | O=C(N[C@H]1CN2CCC1CC2)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1 |
| InChIKey | WECKJONDRAUFDD-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CHEBI:92508) is a carbonyl compound (CHEBI:36586) |
| N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide (CHEBI:92508) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2634 | LINCS |