Basic information
- Standard SMILES
COCCNC(c1ccccc1)C(O)c1ccccc1- InChIKey
ACUVMRHAWWNSHA-UHFFFAOYSA-N- Molecular formula
- C17H21NO2
- Average molar mass
- 271.35 g/mol
Names & identifiers
- Preferred name
- beta-[(2-Methoxyethyl)amino]-alpha-phenylbenzeneethanol
- IUPAC
- 2-(2-methoxyethylamino)-1,2-diphenylethanol
Names & synonyms
SCHEMBL9728882ACUVMRHAWWNSHA-UHFFFAOYSA-Nbeta-[(2-Methoxyethyl)amino]-alpha-phenylbenzeneethanol
Database identifiers
- PubChem CID
- 411476
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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