Basic information
- Standard SMILES
C[C@@H](N)C(O)c1ccccc1.Cl- InChIKey
DYWNLSQWJMTVGJ-DZQWQCQZSA-N- Molecular formula
- C9H14ClNO
- Average molar mass
- 187.66 g/mol
Names & identifiers
- Preferred name
- (2R)-2-amino-1-phenylpropan-1-ol;hydrochloride
- IUPAC
- (2R)-2-amino-1-phenylpropan-1-ol;hydrochloride
Names & synonyms
DYWNLSQWJMTVGJ-DZQWQCQZSA-N
Database identifiers
- PubChem CID
- 198220
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Related reactions
1 records
Compound notes
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