Basic information
- Standard SMILES
Cl.NCCOc1cc(-c2ccccc2)on1- InChIKey
PQGQDFDKIOSKPI-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O2
- Average molar mass
- 240.68 g/mol
Names & identifiers
- Preferred name
- 3-(2-Aminoethoxy)-5-phenylisoxazole hydrochloride
- IUPAC
- 2-[(5-phenyl-1,2-oxazol-3-yl)oxy]ethanamine;hydrochloride
Names & synonyms
SCHEMBL8380686PQGQDFDKIOSKPI-UHFFFAOYSA-N3-(2-Aminoethoxy)-5-phenylisoxazole hydrochloride
Database identifiers
- PubChem CID
- 9859596
Properties
Computed structural properties
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 183
Related reactions
4 records
Compound notes
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