1-[3-(4-Chloro-phenoxy)-benzyl]-piperazine hydrochloride

HCID 67413809
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Basic information

Standard SMILES
Cl.Clc1ccc(Oc2cccc(CN3CCNCC3)c2)cc1
InChIKey
WIJGDNKINQRCKR-UHFFFAOYSA-N
Molecular formula
C17H20Cl2N2O
Average molar mass
339.3 g/mol

Names & identifiers

Preferred name
1-[3-(4-Chloro-phenoxy)-benzyl]-piperazine hydrochloride
IUPAC
1-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine;hydrochloride

Names & synonyms

SCHEMBL2451705WIJGDNKINQRCKR-UHFFFAOYSA-N1-[3-(4-chloro-phenoxy)-benzyl]-piperazine hydrochloride

Database identifiers

PubChem CID
67413809

Properties

Computed structural properties

Topological polar surface area
24.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
22

Related reactions

8 records
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Compound notes

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