N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine;hydrochloride
Basic information
- CAS
6327-03-3- Standard SMILES
CCCCN(CCNc1cc(OC)cc2cccnc12)C(C)CC.Cl- InChIKey
IIBQPZYETNNYON-UHFFFAOYSA-N- Molecular formula
- C20H32ClN3O
- Average molar mass
- 365.9 g/mol
- Monoisotopic mass
- 365.2233903
Names & identifiers
- Preferred name
- N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine;hydrochloride
- IUPAC
- N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine;hydrochloride
Names & synonyms
NSC29988NSC-299886327-03-3
Database identifiers
- CAS
6327-03-3- PubChem CID
- 54598490
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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