Basic information
- Standard SMILES
Cl.O=C(C1CN(Cc2ccccc2)CCO1)N1CCOCC1- InChIKey
ZUKNFPKHGRUQHF-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2O3
- Average molar mass
- 326.82 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-(morpholin-4-carbonyl)-morpholine hydrochloride
- IUPAC
- (4-benzylmorpholin-2-yl)-morpholin-4-ylmethanone;hydrochloride
Names & synonyms
SCHEMBL2907770ZUKNFPKHGRUQHF-UHFFFAOYSA-NN-benzyl-2-(morpholin-4-carbonyl)-morpholine hydrochloride
Database identifiers
- PubChem CID
- 68436268
Properties
Computed structural properties
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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