Basic information
- Standard SMILES
CN1CCC[C@@H]1COc1cccc(F)c1.Cl- InChIKey
LRELJSVZWHZOJR-RFVHGSKJSA-N- Molecular formula
- C12H17ClFNO
- Average molar mass
- 245.72 g/mol
- Monoisotopic mass
- 245.09827
Names & identifiers
- Preferred name
- 2(R)-(3-Fluorophenoxymethyl)-1-methylpyrrolidine hydrochloride
- IUPAC
- (2R)-2-[(3-fluorophenoxy)methyl]-1-methylpyrrolidine;hydrochloride
Names & synonyms
SCHEMBL9239221LRELJSVZWHZOJR-RFVHGSKJSA-N2(R)-(3-Fluorophenoxymethyl)-1-methylpyrrolidine hydrochloride
Database identifiers
- PubChem CID
- 22857701
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 200
Related reactions
1 records
Compound notes
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