Basic information
- Standard SMILES
CC(=O)NCc1ccc(CN2CCOCC2)cc1.Cl- InChIKey
UWPVBVAREIIMNJ-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
Names & identifiers
- Preferred name
- N-(4-Morpholinomethylphenylmethyl)acetamide hydrochloride
- IUPAC
- N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL7991650UWPVBVAREIIMNJ-UHFFFAOYSA-NN-(4-Morpholinomethylphenylmethyl)acetamide hydrochloride
Database identifiers
- PubChem CID
- 21703892
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
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