Basic information
- Standard SMILES
COc1ccccc1NC(C(=O)O)c1ccccc1.Cl- InChIKey
OYRGZPPCQLNOLN-UHFFFAOYSA-N- Molecular formula
- C15H16ClNO3
- Average molar mass
- 293.74 g/mol
Names & identifiers
- Preferred name
- (2-Methoxy-phenylamino)-phenyl-acetic acid hydrochloride
- IUPAC
- 2-(2-methoxyanilino)-2-phenylacetic acid;hydrochloride
Names & synonyms
SCHEMBL2485674OYRGZPPCQLNOLN-UHFFFAOYSA-N(2-methoxy-phenylamino)-phenyl-acetic acid hydrochloride
Database identifiers
- PubChem CID
- 67425641
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
Loading…