Methyl 2-[4-(aminomethyl)phenoxy]-2-(2-chlorophenyl)acetate
Basic information
- Standard SMILES
COC(=O)C(Oc1ccc(CN)cc1)c1ccccc1Cl- InChIKey
MRIOFWRMUBEJNE-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO3
- Average molar mass
- 305.75 g/mol
- Monoisotopic mass
- 305.0818711
Names & identifiers
- Preferred name
- Methyl 2-[4-(aminomethyl)phenoxy]-2-(2-chlorophenyl)acetate
- IUPAC
- methyl 2-[4-(aminomethyl)phenoxy]-2-(2-chlorophenyl)acetate
Names & synonyms
SCHEMBL9040660MRIOFWRMUBEJNE-UHFFFAOYSA-Nmethyl 2-[4-(aminomethyl)phenoxy]-2-(2-chlorophenyl)acetate
Database identifiers
- PubChem CID
- 19781920
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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