1-(1-Benzothiophen-3-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
7384-97-6- Standard SMILES
OC(C[NH+]1CCCCC1)c1csc2ccccc12.[Cl-]- InChIKey
DXAWNDQJCORWJD-UHFFFAOYSA-N- Molecular formula
- C15H20ClNOS
- Average molar mass
- 297.8 g/mol
- Monoisotopic mass
- 297.0954131
Names & identifiers
- Preferred name
- 1-(1-Benzothiophen-3-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 1-(1-benzothiophen-3-yl)-2-piperidin-1-ium-1-ylethanol chloride
Names & synonyms
7384-97-6DTXSID309949631-(1-Benzothiophen-3-yl)-2-(piperidin-1-yl)ethan-1-ol--hydrogen chloride (1/1)RefChem:1053728DTXCID601421994alpha-(Piperidinomethyl)benzo(b)thiophene-3-methanol hydrochlorideBENZO(b)THIOPHENE-3-METHANOL, alpha-(PIPERIDINOMETHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
7384-97-6- PubChem CID
- 23864
Properties
Computed structural properties
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 267
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Compound notes
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