Basic information
- Standard SMILES
COc1ccccc1C(NCCO)(c1ccccc1)c1ccccc1- InChIKey
RQQYSOJHDKLXSG-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.17287898
Names & identifiers
- Preferred name
- 2-[[(2-Methoxyphenyl)-diphenylmethyl]amino]ethanol
- IUPAC
- 2-[[(2-methoxyphenyl)-diphenylmethyl]amino]ethanol
Names & synonyms
SCHEMBL4362996
Database identifiers
- PubChem CID
- 69016907
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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