Basic information
- Standard SMILES
COc1ccccc1C(NCC(C)O)(c1ccccc1)c1ccccc1- InChIKey
MWNHGRNBTYESHN-UHFFFAOYSA-N- Molecular formula
- C23H25NO2
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 1-[[(2-Methoxyphenyl)-diphenylmethyl]amino]propan-2-ol
- IUPAC
- 1-[[(2-methoxyphenyl)-diphenylmethyl]amino]propan-2-ol
Names & synonyms
SCHEMBL4367360
Database identifiers
- PubChem CID
- 69018288
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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