EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20NO |
| Net Charge | +1 |
| Average Mass | 254.353 |
| Monoisotopic Mass | 254.15394 |
| SMILES | C[NH+]1CCO[C@@H](c2ccccc2)c2ccccc2C1 |
| InChI | InChI=1S/C17H19NO/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/p+1/t17-/m0/s1 |
| InChIKey | RGPDEAGGEXEMMM-KRWDZBQOSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-nefopam(1+) (CHEBI:88325) is a ammonium ion derivative (CHEBI:35274) |
| (R)-nefopam(1+) (CHEBI:88325) is a organic cation (CHEBI:25697) |
| (R)-nefopam(1+) (CHEBI:88325) is conjugate acid of (R)-nefopam (CHEBI:88323) |
| (R)-nefopam(1+) (CHEBI:88325) is enantiomer of (S)-nefopam(1+) (CHEBI:88324) |
| Incoming Relation(s) |
| (R)-nefopam hydrochloride (CHEBI:88315) has part (R)-nefopam(1+) (CHEBI:88325) |
| (R)-nefopam (CHEBI:88323) is conjugate base of (R)-nefopam(1+) (CHEBI:88325) |
| (S)-nefopam(1+) (CHEBI:88324) is enantiomer of (R)-nefopam(1+) (CHEBI:88325) |
| IUPAC Name |
|---|
| (1R)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium |
| Synonym | Source |
|---|---|
| (R)-nefopam cation | ChEBI |