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Basic information
- CAS
7388-06-9- Standard SMILES
CCN(CCO)Cc1csc2ccccc12.Cl- InChIKey
LNTNAPBWKUFZNC-UHFFFAOYSA-N- Molecular formula
- C13H18ClNOS
- Average molar mass
- 271.813 g/mol
- Monoisotopic mass
- 271.07976288
Names & identifiers
- Preferred name
- Ethanol, 2-(N-((benzo(b)thien-3-yl)methyl)-N-ethylamino)-, hydrochloride
- IUPAC
- 2-{[(1-Benzothiophen-3-yl)methyl](ethyl)amino}ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
7388-06-9- PubChem CID
- 202059
- DTXSID
DTXSID00224461- ChEMBL
CHEMBL1422423
Related reactions
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Compound notes
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