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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22FNO.BrH
Molecular Weight 356.273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DUP-734

SMILES

Br.FC1=CC=C(C=C1)C(=O)CC2CCN(CC3CC3)CC2

InChI

InChIKey=QLZIAKMYJFJBKA-UHFFFAOYSA-N
InChI=1S/C17H22FNO.BrH/c18-16-5-3-15(4-6-16)17(20)11-13-7-9-19(10-8-13)12-14-1-2-14;/h3-6,13-14H,1-2,7-12H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANONE, 2-(1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL)-1-(4-FLUOROPHENYL)-, HYDROBROMIDE
Preferred Name English
DUP-734
Common Name English
ETHANONE, 2-(1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL)-1-(4-FLUOROPHENYL)-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
135135-87-4
Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025
PRIMARY
FDA UNII
C37356QT0J
Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID40159263
Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025
PRIMARY
PUBCHEM
121967
Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of DUP-734
NIH
NCATS
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