Ethanol, 2-(benzyl((5-chlorobenzo(b)thien-3-yl)methyl)amino)-, hydrochloride
Basic information
- CAS
16584-07-9- Standard SMILES
Cl.OCCN(Cc1ccccc1)Cc1csc2ccc(Cl)cc12- InChIKey
CDJDVQWIHHGHLE-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2NOS
- Average molar mass
- 368.3 g/mol
- Monoisotopic mass
- 367.0564408
Names & identifiers
- Preferred name
- Ethanol, 2-(benzyl((5-chlorobenzo(b)thien-3-yl)methyl)amino)-, hydrochloride
- IUPAC
- 2-[benzyl-[(5-chloro-1-benzothiophen-3-yl)methyl]amino]ethanol;hydrochloride
Names & synonyms
Ethanol, 2-(benzyl((5-chlorobenzo(b)thien-3-yl)methyl)amino)-, hydrochloride16584-07-9DTXSID001680332-(Benzyl((5-chlorobenzo(b)thien-3-yl)methyl)amino)ethanol hydrochlorideEthanol, 2-(((5-chlorobenzo(b)thien-3-ylmethyl)phenylmethyl)amino)-, hydrochlorideRefChem:340886DTXCID20905242-{Benzyl[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
16584-07-9- PubChem CID
- 204548
- DTXSID
DTXSID00168033
Properties
Computed structural properties
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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