EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NS.HCl |
| Net Charge | 0 |
| Average Mass | 213.733 |
| Monoisotopic Mass | 213.03790 |
| SMILES | CNCc1cc2ccccc2s1.Cl |
| InChI | InChI=1S/C10H11NS.ClH/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;/h2-6,11H,7H2,1H3;1H |
| InChIKey | PBEZSHRKTUDPLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-benzothien-2-ylmethyl)-N-methylamine hydrochloride (CHEBI:194991) is a 1-benzothiophenes (CHEBI:38836) |
| IUPAC Name |
|---|
| 1-(1-benzothiophen-2-yl)-N-methylmethanamine;hydrochloride |