EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19NO.HCl |
| Net Charge | 0 |
| Average Mass | 289.806 |
| Monoisotopic Mass | 289.12334 |
| SMILES | CN1CCO[C@H](c2ccccc2)c2ccccc2C1.Cl |
| InChI | InChI=1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H/t17-;/m1./s1 |
| InChIKey | CNNVSINJDJNHQK-UNTBIKODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-nefopam hydrochloride (CHEBI:88315) has part (R)-nefopam(1+) (CHEBI:88325) |
| (R)-nefopam hydrochloride (CHEBI:88315) is a hydrochloride (CHEBI:36807) |
| (R)-nefopam hydrochloride (CHEBI:88315) is enantiomer of (S)-nefopam hydrochloride (CHEBI:88314) |
| Incoming Relation(s) |
| nefopam hydrochloride (CHEBI:88312) has part (R)-nefopam hydrochloride (CHEBI:88315) |
| (S)-nefopam hydrochloride (CHEBI:88314) is enantiomer of (R)-nefopam hydrochloride (CHEBI:88315) |
| IUPAC Names |
|---|
| (1R)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium chloride |
| (1R)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine hydrochloride |
| Synonym | Source |
|---|---|
| (R)-3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28460737 | Reaxys |
| CAS:53625-25-5 | ChemIDplus |