EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H25NO |
| Net Charge | 0 |
| Average Mass | 259.393 |
| Monoisotopic Mass | 259.19361 |
| SMILES | CCc1ccc(C(=O)[C@@H](C)CN2CCCCC2)cc1 |
| InChI | InChI=1S/C17H25NO/c1-3-15-7-9-16(10-8-15)17(19)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3/t14-/m0/s1 |
| InChIKey | SQUNAWUMZGQQJD-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-eperisone (CHEBI:77072) is a 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one (CHEBI:77070) |
| (S)-eperisone (CHEBI:77072) is enantiomer of (R)-eperisone (CHEBI:77071) |
| Incoming Relation(s) |
| eperisone (CHEBI:77069) has part (S)-eperisone (CHEBI:77072) |
| (R)-eperisone (CHEBI:77071) is enantiomer of (S)-eperisone (CHEBI:77072) |
| IUPAC Name |
|---|
| (2S)-1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one |