Basic information
- Standard SMILES
Cc1ccc(Oc2cccc(C=C3CCNCC3)c2)nc1.Cl- InChIKey
GKIKJQMSPRFFTR-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.134241
Names & identifiers
- Preferred name
- 5-Methyl-2-(3-(piperidin-4-ylidenemethyl)phenoxy)pyridine hydrochloride
- IUPAC
- 5-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride
Names & synonyms
5-Methyl-2-(3-(piperidin-4-ylidenemethyl)phenoxy)pyridine hydrochlorideSCHEMBL1011532GKIKJQMSPRFFTR-UHFFFAOYSA-NDB-1554671020328-78-2
Database identifiers
- PubChem CID
- 66876166
Properties
Computed structural properties
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
3 records
Compound notes
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