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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20Cl2N2O
Molecular Weight 303.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,3-Dichlorophenyl)-1-piperazinebutanol

SMILES

OCCCCN1CCN(CC1)C2=C(Cl)C(Cl)=CC=C2

InChI

InChIKey=TWCMWDBARFJWIY-UHFFFAOYSA-N
InChI=1S/C14H20Cl2N2O/c15-12-4-3-5-13(14(12)16)18-9-7-17(8-10-18)6-1-2-11-19/h3-5,19H,1-2,6-11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2,3-Dichlorophenyl)-1-piperazinebutanol
Systematic Name English
1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-
Systematic Name English
4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butan-1-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
44203060
Created by admin on Sat Dec 16 19:52:51 GMT 2023 , Edited by admin on Sat Dec 16 19:52:51 GMT 2023
PRIMARY
FDA UNII
FDX7MZ7UFX
Created by admin on Sat Dec 16 19:52:51 GMT 2023 , Edited by admin on Sat Dec 16 19:52:51 GMT 2023
PRIMARY
CAS
870765-38-1
Created by admin on Sat Dec 16 19:52:51 GMT 2023 , Edited by admin on Sat Dec 16 19:52:51 GMT 2023
PRIMARY
NIH
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