N~2~-(6-Methoxyquinolin-8-yl)-N~1~-(propan-2-yl)-N~1~-propylethane-1,2-diamine--hydrogen chloride (1/1)
Basic information
- CAS
6324-48-7- Standard SMILES
CCCN(CCNc1cc(OC)cc2cccnc12)C(C)C.Cl- InChIKey
BDKQYMMGJOUWJS-UHFFFAOYSA-N- Molecular formula
- C18H28ClN3O
- Average molar mass
- 337.9 g/mol
- Monoisotopic mass
- 337.1920902
Names & identifiers
- Preferred name
- N~2~-(6-Methoxyquinolin-8-yl)-N~1~-(propan-2-yl)-N~1~-propylethane-1,2-diamine--hydrogen chloride (1/1)
- IUPAC
- N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-N'-propylethane-1,2-diamine;hydrochloride
Names & synonyms
6324-48-7N~2~-(6-Methoxyquinolin-8-yl)-N~1~-(propan-2-yl)-N~1~-propylethane-1,2-diamine--hydrogen chloride (1/1)DTXSID80712836NSC29976NSC-29976
Database identifiers
- CAS
6324-48-7- PubChem CID
- 54599804
- DTXSID
DTXSID80712836
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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