Quinoline, 2-((N-(2-hydroxyethyl)-N-phenethyl)amino)methyl-, dihydrochloride
Basic information
- CAS
23766-85-0- Standard SMILES
Cl.Cl.OCCN(CCc1ccccc1)Cc1ccc2ccccc2n1- InChIKey
JNTKPUWPOKUCFN-UHFFFAOYSA-N- Molecular formula
- C20H24Cl2N2O
- Average molar mass
- 379.3 g/mol
- Monoisotopic mass
- 378.1265688
Names & identifiers
- Preferred name
- Quinoline, 2-((N-(2-hydroxyethyl)-N-phenethyl)amino)methyl-, dihydrochloride
- IUPAC
- 2-[2-phenylethyl(quinolin-2-ylmethyl)amino]ethanol;dihydrochloride
Names & synonyms
23766-85-02-((N-(2-Hydroxyethyl)-N-phenethyl)amino)methylquinoline dihydrochlorideQuinoline, 2-((N-(2-hydroxyethyl)-N-phenethyl)amino)methyl-, dihydrochlorideRefChem:378512DTXSID309465482-{(2-Phenylethyl)[(quinolin-2-yl)methyl]amino}ethan-1-ol--hydrogen chloride (1/2)2-{(2-Phenylethyl)[(quinolin-2-yl)methyl]amino}ethan-1-olato--hydrogen chlorido (1/2)
Database identifiers
- CAS
23766-85-0- PubChem CID
- 90251
- DTXSID
DTXSID30946548
Properties
Computed structural properties
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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