Basic information
- Standard SMILES
CO[C@@H]1CN(c2cccc(Cc3ccccc3)n2)C[C@H]1O- InChIKey
YGEJSHHOQYHSPQ-HZPDHXFCSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-6-[(3R,4R)-3-hydroxy-4-methoxypyrrolidin-1-yl]pyridine
- IUPAC
- (3R,4R)-1-(6-benzyl-2-pyridinyl)-4-methoxypyrrolidin-3-ol
Names & synonyms
SCHEMBL6048067YGEJSHHOQYHSPQ-HZPDHXFCSA-N2-Benzyl-6-[(3R,4R)-3-hydroxy-4-methoxypyrrolidin-1-yl]pyridine2-benzyl-6-[(3r,4r)-3-hydroxy-4-methoxypyrrolidine-1-yl]pyridine
Database identifiers
- PubChem CID
- 11196872
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 320
Related reactions
4 records
Compound notes
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