Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-, monohydrochloride
Basic information
- CAS
5397-62-6- Standard SMILES
CCN(CC)c1ccc(/C=C/c2ccnc3ccccc23)cc1.Cl- InChIKey
LBELXQDPBJDSGT-NBYYMMLRSA-N- Molecular formula
- C21H23ClN2
- Average molar mass
- 338.9 g/mol
- Monoisotopic mass
- 338.1549764
Names & identifiers
- Preferred name
- Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-, monohydrochloride
- IUPAC
- N,N-diethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline;hydrochloride
Names & synonyms
4E20 Cl4E20 Cl2SCHEMBL11226983NSC4241NSC42424E20 Cl12NSC-4241NSC-42425397-63-7X 76Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-, monohydrochloride5397-62-6
Database identifiers
- CAS
5397-62-6、5397-63-7- PubChem CID
- 20536775
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
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Compound notes
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