Basic information
- Standard SMILES
CC(C)NCC(O)C(Oc1ccccc1)c1ccccc1- InChIKey
NTCGTVSPCQERHW-UHFFFAOYSA-N- Molecular formula
- C18H23NO2
- Average molar mass
- 285.4 g/mol
Names & identifiers
- Preferred name
- alpha-[(1-Methylethylamino)methyl]-beta-Phenoxy-Benzeneethanol
- IUPAC
- 1-phenoxy-1-phenyl-3-(propan-2-ylamino)propan-2-ol
Names & synonyms
SCHEMBL11181571NTCGTVSPCQERHW-UHFFFAOYSA-Nalpha-[(1-Methylethylamino)methyl]-beta-Phenoxy-Benzeneethanol
Database identifiers
- PubChem CID
- 13041349
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 270
Related reactions
3 records
Compound notes
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