Basic information
- Standard SMILES
Cl.Cl.O[C@H]1CN[C@H](COc2cccnc2)C1- InChIKey
FAXVRANEMSFJBF-DBEJOZALSA-N- Molecular formula
- C10H16Cl2N2O2
- Average molar mass
- 267.15 g/mol
- Monoisotopic mass
- 266.0588831
Names & identifiers
- Preferred name
- 3-((trans-4-hydroxy-2-(S)-pyrrolidinyl)methoxy)pyridine dihydrochloride
- IUPAC
- (3R,5S)-5-(pyridin-3-yloxymethyl)pyrrolidin-3-ol;dihydrochloride
Names & synonyms
SCHEMBL8440486FAXVRANEMSFJBF-DBEJOZALSA-N3-((trans-4-hydroxy-2-(S)-pyrrolidinyl)methoxy)pyridine dihydrochloride
Database identifiers
- PubChem CID
- 67586871
Properties
Computed structural properties
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 178
Related reactions
3 records
Compound notes
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