Basic information
- Standard SMILES
CCN(CC)CCCOc1ccc(C(O)(CC)c2ccccc2OC)cc1- InChIKey
RSRYCYWAXBEQOO-UHFFFAOYSA-N- Molecular formula
- C23H33NO3
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-4'-[3-(diethylamino)-propoxy]-alpha-ethyl-benzhydrol
- IUPAC
- 1-[4-[3-(diethylamino)propoxy]phenyl]-1-(2-methoxyphenyl)propan-1-ol
Names & synonyms
SCHEMBL10880305RSRYCYWAXBEQOO-UHFFFAOYSA-N2-Methoxy-4'-[3-(diethylamino)-propoxy]-alpha-ethyl-benzhydrol
Database identifiers
- PubChem CID
- 20239573
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 393
Related reactions
2 records
Compound notes
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