Basic information
- Standard SMILES
Cc1cccc(NCCC(O)c2ccccc2)c1- InChIKey
YQNYZYVOUMAWEK-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methylanilino)-1-phenylpropan-1-ol
- IUPAC
- 3-(3-methylanilino)-1-phenylpropan-1-ol
Database identifiers
- PubChem CID
- 76700799
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
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