EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H19NOS.HCl |
| Net Charge | 0 |
| Average Mass | 333.884 |
| Monoisotopic Mass | 333.09541 |
| SMILES | CNCCC(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 |
| InChIKey | BFFSMCNJSOPUAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| duloxetine hydrochloride (CHEBI:36808) has part duloxetine (CHEBI:36796) |
| duloxetine hydrochloride (CHEBI:36808) is a hydrochloride (CHEBI:36807) |
| Incoming Relation(s) |
| (R)-duloxetine hydrochloride (CHEBI:36806) is a duloxetine hydrochloride (CHEBI:36808) |
| (S)-duloxetine hydrochloride (CHEBI:31526) is a duloxetine hydrochloride (CHEBI:36808) |
| IUPAC Name |
|---|
| N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine hydrochloride |
| Synonym | Source |
|---|---|
| N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine hydrochloride | IUPAC |