Quinoline, 2-((N,N-diethylamino)methyl)-4-phenyl-, hydrochloride
Basic information
- CAS
97634-02-1- Standard SMILES
CCN(CC)Cc1cc(-c2ccccc2)c2ccccc2n1.Cl- InChIKey
PHPLDUNWIMTPMF-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1549764
Names & identifiers
- Preferred name
- Quinoline, 2-((N,N-diethylamino)methyl)-4-phenyl-, hydrochloride
- IUPAC
- N-ethyl-N-[(4-phenylquinolin-2-yl)methyl]ethanamine;hydrochloride
Names & synonyms
Quinoline, 2-((N,N-diethylamino)methyl)-4-phenyl-, hydrochloride4-Phenyl-2-((N,N-diethylamino)methyl)quinoline hydrochloride97634-02-1DTXSID10243082RefChem:378511DTXCID10165573CHEMBL542815N-Ethyl-N-[(4-phenylquinolin-2-yl)methyl]ethanamine--hydrogen chloride (1/1)
Database identifiers
- CAS
97634-02-1- PubChem CID
- 3024973
- DTXSID
DTXSID10243082- ChEMBL
CHEMBL542815
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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