Basic information
- Standard SMILES
COCC(NCCN1CCOCC1)C1(c2ccc(Cl)cc2)CCC1.Cl.Cl- InChIKey
ZOQLPOOWPJJPNU-UHFFFAOYSA-N- Molecular formula
- C19H31Cl3N2O2
- Average molar mass
- 425.8 g/mol
Names & identifiers
- Preferred name
- N-(2-morpholinoethyl)-1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxyethylamine dihydrochloride
- IUPAC
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy-N-(2-morpholin-4-ylethyl)ethanamine;dihydrochloride
Names & synonyms
SCHEMBL9864360ZOQLPOOWPJJPNU-UHFFFAOYSA-NN-(2-morpholinoethyl)-1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxyethylamine dihydrochloride
Database identifiers
- PubChem CID
- 67945593
Properties
Computed structural properties
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 364
Related reactions
4 records
Compound notes
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