Basic information
- CAS
6159-39-3- Standard SMILES
CC(N1CCCCC1)C(O)(c1ccccc1)c1ccccc1.Cl- InChIKey
MKAXSYNOZMOVDG-UHFFFAOYSA-N- Molecular formula
- C20H26ClNO
- Average molar mass
- 331.9 g/mol
- Monoisotopic mass
- 331.1702921
Names & identifiers
- Preferred name
- 1,1-Diphenyl-2-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 1,1-diphenyl-2-piperidin-1-ylpropan-1-ol;hydrochloride
Names & synonyms
6159-39-3DTXSID809771801,1-Diphenyl-2-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)RefChem:1051826DTXCID101404539TusukalHOE 106821-Piperidineethanol, beta-methyl-alpha,alpha-diphenyl-, hydrochloride1,1-Diphenyl-2-piperidino-propanol-(1) hydrochlorid [German]Benzyl alcohol, alpha-phenyl-alpha-(1-(piperidino)ethyl)-, hydrochloride1,1-Diphenyl-2-piperidino-propanol-(1) hydrochlorid1,1-diphenyl-2-(piperidin-1-yl)propan-1-ol hydrochloride
Database identifiers
- CAS
6159-39-3- PubChem CID
- 201525
- DTXSID
DTXSID80977180
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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