Basic information
- CAS
72468-84-9- Standard SMILES
C(=C\c1ccccc1OCCCCN1CCCCC1)/c1ccccc1.Cl- InChIKey
GOHSYRDPBBHOBA-GEEYTBSJSA-N- Molecular formula
- C23H30ClNO
- Average molar mass
- 371.9 g/mol
- Monoisotopic mass
- 371.2015923
Names & identifiers
- Preferred name
- Piperidine, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride
- IUPAC
- 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidine;hydrochloride
Names & synonyms
Piperidine, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride72468-84-9RefChem:10961842-(4-Piperidinobutoxy)stilbene hydrochloride1-(4-(2-(2-Phenylethenyl)phenoxy)butyl)piperidine hydrochlorideCHEMBL1203669
Database identifiers
- CAS
72468-84-9- PubChem CID
- 6447148
- ChEMBL
CHEMBL1203669
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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