Basic information
- Standard SMILES
CCN(CC)CCOc1ccccc1CCCCc1ccccc1.Cl- InChIKey
CWTLHUHECRWEQJ-UHFFFAOYSA-N- Molecular formula
- C22H32ClNO
- Average molar mass
- 361.9 g/mol
Names & identifiers
- Preferred name
- N,N-Diethyl-2-[2-(4-phenylbutyl)phenoxy]ethylamine hydrochloride
- IUPAC
- N,N-diethyl-2-[2-(4-phenylbutyl)phenoxy]ethanamine;hydrochloride
Names & synonyms
SCHEMBL8707450CWTLHUHECRWEQJ-UHFFFAOYSA-NN,N-Diethyl-2-[2-(4- phenylbutyl)phenoxy]ethylamine hydrochloride
Database identifiers
- PubChem CID
- 19423946
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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