3-Piperidinol, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride

Substructure search Find similar structures

Basic information

CAS: 72468-87-2
Standard SMILES: Cl.OC1CCCN(CCCCOc2ccccc2/C=C/c2ccccc2)C1
InChIKey: FDTHXZDDNLTORN-WPDLWGESSA-N
Molecular formula: C23H30ClNO2
Average molar mass: 387.9 g/mol
Monoisotopic mass: 387.1965069

Names & identifiers

Preferred name: 3-Piperidinol, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride
IUPAC: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-3-ol;hydrochloride

Names & synonyms

72468-87-23-Piperidinol, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochlorideRefChem:10685262-(4-(3-Hydroxypiperidino)butoxy)stilbene hydrochloride1-(4-(2-(2-Phenylethenyl)phenoxy)butyl)-3-piperidinol hydrochlorideCHEMBL1203651

Database identifiers

CAS: 72468-87-2
PubChem CID: 6447154
ChEMBL: CHEMBL1203651

Properties

Computed structural properties

Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 27
Formal charge: 0
Complexity: 405

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…