Basic information
- CAS
80221-64-3- Standard SMILES
Cc1ccc(-c2cc(CCC3CCNCC3)c3ccccc3n2)cc1.Cl- InChIKey
VIXPJQFGHZCUBX-UHFFFAOYSA-N- Molecular formula
- C23H27ClN2
- Average molar mass
- 366.9 g/mol
- Monoisotopic mass
- 366.1862766
Names & identifiers
- Preferred name
- Quinoline, 2-(4-methylphenyl)-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride
- IUPAC
- 2-(4-methylphenyl)-4-(2-piperidin-4-ylethyl)quinoline;hydrochloride
Names & synonyms
80221-64-3Quinoline, 2-(4-methylphenyl)-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride2-(4-Methylphenyl)-4-(2-(4-piperidyl)ethyl)quinoline monohydrochlorideDTXSID302301712-(4-Methylphenyl)-4-(2-(4-piperidinyl)ethyl)quinoline monohydrochlorideRefChem:378533DTXCID301526622-(4-methylphenyl)-4-(2-(4-piperidinyl)ethyl)quinoline hydrochloride2-(4-Methylphenyl)-4-[2-(piperidin-4-yl)ethyl]quinoline--hydrogen chloride (1/1)
Database identifiers
- CAS
80221-64-3- PubChem CID
- 3062091
- DTXSID
DTXSID30230171
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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