Basic information
- CAS
7349-43-1- Standard SMILES
CC[NH+](CCO)Cc1csc2ccc(C)cc12.[Cl-]- InChIKey
ZCWUBSFPAQOZSE-UHFFFAOYSA-N- Molecular formula
- C14H20ClNOS
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.0954131
Names & identifiers
- Preferred name
- Ethanol, 2-(N-ethyl-N-((5-methylbenzo(b)thien-3-yl)methyl)amino)-, hydrochloride
- IUPAC
- ethyl-(2-hydroxyethyl)-[(5-methyl-1-benzothiophen-3-yl)methyl]azanium chloride
Names & synonyms
7349-43-1ETHANOL, 2-(N-ETHYL-N-((5-METHYLBENZO(b)THIEN-3-YL)METHYL)AMINO)-, HYDROCHLORIDERefChem:10844722-(N-Ethyl-N-((5-methylbenzo(b)thien-3-yl)methyl)amino)ethanol hydrochloride3-((N-Ethyl-N-(2-hydroxyethyl)amino)methyl)-5-methylbenzo(b)thiophene hydrochlorideBenzo(b)thiophene, 3-((N-ethyl-N-(2-hydroxyethyl)amino)methyl)-5-methyl-, hydrochloride
Database identifiers
- CAS
7349-43-1- PubChem CID
- 23788
Properties
Computed structural properties
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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