EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21ClNO |
| Net Charge | +1 |
| Average Mass | 290.814 |
| Monoisotopic Mass | 290.13062 |
| SMILES | C[NH+](C)CCC(O)(c1ccccc1)c1ccccc1Cl |
| InChI | InChI=1S/C17H20ClNO/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,20H,12-13H2,1-2H3/p+1 |
| InChIKey | WRCHFMBCVFFYEQ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| clofedanol(1+) (CHEBI:187895) is a ammonium ion derivative (CHEBI:35274) |
| clofedanol(1+) (CHEBI:187895) is conjugate acid of clofedanol (CHEBI:135207) |
| Incoming Relation(s) |
| clofedanol (CHEBI:135207) is conjugate base of clofedanol(1+) (CHEBI:187895) |
| UniProt Name | Source |
|---|---|
| clofedanol | UniProt |