1-Phenyl-6-(piperidin-1-yl)hex-2-yn-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
53310-31-9- Standard SMILES
OC(C#CCCC[NH+]1CCCCC1)c1ccccc1.[Cl-]- InChIKey
UJWIJOOJWYUBKH-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO
- Average molar mass
- 293.8 g/mol
- Monoisotopic mass
- 293.1546421
Names & identifiers
- Preferred name
- 1-Phenyl-6-(piperidin-1-yl)hex-2-yn-1-ol--hydrogen chloride (1/1)
- IUPAC
- 1-phenyl-6-piperidin-1-ium-1-ylhex-2-yn-1-ol chloride
Names & synonyms
53310-31-9DTXSID909679161-Phenyl-6-(piperidin-1-yl)hex-2-yn-1-ol--hydrogen chloride (1/1)RefChem:1056328DTXCID501395510alpha-(5-(1-Piperidinyl)-1-pentynyl)benzyl alcohol hydrochloridealpha-(5-(1-Piperidinyl)-1-pentynyl)benzenemethanol hydrochlorideBENZYL ALCOHOL, alpha-(5-(1-PIPERIDINYL)-1-PENTYNYL)-, HYDROCHLORIDE
Database identifiers
- CAS
53310-31-9- PubChem CID
- 40727
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
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Related reactions
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Compound notes
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