2-[[[3-Ethoxy-2-(phenylmethoxy)phenyl]methyl]amino]-1-butanol
Basic information
- CAS
898734-31-1- Standard SMILES
CCOc1cccc(CNC(CC)CO)c1OCc1ccccc1- InChIKey
SFRFBFNQZASCNW-UHFFFAOYSA-N- Molecular formula
- C20H27NO3
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.19909372
Names & identifiers
- Preferred name
- 2-[[[3-Ethoxy-2-(phenylmethoxy)phenyl]methyl]amino]-1-butanol
- IUPAC
- 2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]butan-1-ol
Names & synonyms
DTXSID2011827702-[[[3-Ethoxy-2-(phenylmethoxy)phenyl]methyl]amino]-1-butanolAKOS002614649898734-31-12-({[2-(BENZYLOXY)-3-ETHOXYPHENYL]METHYL}AMINO)BUTAN-1-OL
Database identifiers
- CAS
898734-31-1- PubChem CID
- 4716010
- DTXSID
DTXSID201182770
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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