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Details

Stereochemistry ACHIRAL
Molecular Formula C17H27ClN2O
Molecular Weight 310.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-(3-CHLOROPHENYL)PIPERAZIN-1-YL)PROPYL ISOBUTYL ETHER

SMILES

CC(C)COCCCN1CCN(CC1)C2=CC(Cl)=CC=C2

InChI

InChIKey=FRTBSOPDOOIUDF-UHFFFAOYSA-N
InChI=1S/C17H27ClN2O/c1-15(2)14-21-12-4-7-19-8-10-20(11-9-19)17-6-3-5-16(18)13-17/h3,5-6,13,15H,4,7-12,14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-(3-CHLOROPHENYL)PIPERAZIN-1-YL)PROPYL ISOBUTYL ETHER
Systematic Name English
1-(3-CHLOROPHENYL)-4-(3-ISOBUTOXYPROPYL)PIPERAZINE
Systematic Name English
TRAZODONE ISOBUTYL ETHER ANALOG [USP IMPURITY]
Common Name English
TRAZODONE HYDROCHLORIDE IMPURITY G [BP]
Common Name English
Code System Code Type Description
PUBCHEM
76971272
Created by admin on Sat Dec 16 08:18:37 GMT 2023 , Edited by admin on Sat Dec 16 08:18:37 GMT 2023
PRIMARY
FDA UNII
8TRC43A870
Created by admin on Sat Dec 16 08:18:37 GMT 2023 , Edited by admin on Sat Dec 16 08:18:37 GMT 2023
PRIMARY
NIH
NCATS
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