Basic information
- Standard SMILES
Cl.Cl.OC1(c2ccccn2)CCN(CCC2COc3ccccc3O2)CC1- InChIKey
SNUVNAGRMXWMNF-UHFFFAOYSA-N- Molecular formula
- C20H26Cl2N2O3
- Average molar mass
- 413.3 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Hydroxy-4-(2-pyridyl)-piperidino)-ethyl]-1,4-benzodioxan dihydrochloride
- IUPAC
- 1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-pyridin-2-ylpiperidin-4-ol;dihydrochloride
Names & synonyms
SCHEMBL11534661SNUVNAGRMXWMNF-UHFFFAOYSA-N2-[2-(4-hydroxy-4-(2-pyridyl)-piperidino)-ethyl]-1,4-benzodioxan dihydrochloride
Database identifiers
- PubChem CID
- 21331985
Properties
Computed structural properties
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
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