Basic information
- Standard SMILES
CN1CCCC1CCOc1ccccc1CCCCc1ccccc1- InChIKey
PVZYBMFBXZDABU-UHFFFAOYSA-N- Molecular formula
- C23H31NO
- Average molar mass
- 337.5 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-{2-[2-(4-phenylbutyl)phenoxy]ethyl}pyrrolidine
- IUPAC
- 1-methyl-2-[2-[2-(4-phenylbutyl)phenoxy]ethyl]pyrrolidine
Names & synonyms
SCHEMBL8703341PVZYBMFBXZDABU-UHFFFAOYSA-N1-Methyl-2-{2-[2-(4-phenylbutyl)phenoxy]ethyl}pyrrolidine
Database identifiers
- PubChem CID
- 10690775
- Nikkaji
- J956.800J
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Linked notes
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