Basic information
- Standard SMILES
CCN(CC)CCOc1ccccc1CCCCc1ccccc1- InChIKey
XRCFKGZSEJYULL-UHFFFAOYSA-N- Molecular formula
- C22H31NO
- Average molar mass
- 325.5 g/mol
Names & identifiers
- Preferred name
- N,N-Diethyl-2-[2-(4-phenylbutyl)phenoxy]ethylamine
- IUPAC
- N,N-diethyl-2-[2-(4-phenylbutyl)phenoxy]ethanamine
Names & synonyms
SCHEMBL8702055XRCFKGZSEJYULL-UHFFFAOYSA-NN,N-Diethyl-2-[2-(4-phenylbutyl)phenoxy]ethylamine
Database identifiers
- PubChem CID
- 19423947
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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