EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19NOS.HCl |
| Net Charge | 0 |
| Average Mass | 333.884 |
| Monoisotopic Mass | 333.09541 |
| SMILES | CNCC[C@@H](Oc1cccc2ccccc12)c1cccs1.Cl |
| InChI | InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;/h2-10,13,17,19H,11-12H2,1H3;1H/t17-;/m1./s1 |
| InChIKey | BFFSMCNJSOPUAY-UNTBIKODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-duloxetine hydrochloride (CHEBI:36806) has part (R)-duloxetine (CHEBI:36797) |
| (R)-duloxetine hydrochloride (CHEBI:36806) is a duloxetine hydrochloride (CHEBI:36808) |
| IUPAC Name |
|---|
| (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride |
| Synonym | Source |
|---|---|
| (3R)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9958563 | Beilstein |