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Details

Stereochemistry RACEMIC
Molecular Formula C19H21ClFNO.BrH
Molecular Weight 414.739
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-CHLOROPHTHALANE HYDROBROMIDE

SMILES

Br.CN(C)CCCC1(OCC2=C1C=CC(Cl)=C2)C3=CC=C(F)C=C3

InChI

InChIKey=XLWZQMAPPMWBPI-UHFFFAOYSA-N
InChI=1S/C19H21ClFNO.BrH/c1-22(2)11-3-10-19(15-4-7-17(21)8-5-15)18-9-6-16(20)12-14(18)13-23-19;/h4-9,12H,3,10-11,13H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(±)-1-(4'-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-CHLOROPHTHALANE HYDROBROMIDE
Preferred Name English
1-(4-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-CHLOROPHTHALANE HYDROBROMIDE
Common Name English
1-ISOBENZOFURANPROPANAMINE, 5-CHLORO-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-N,N-DIMETHYL-, HYDROBROMIDE (1:1)
Systematic Name English
1-(4'-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-CHLOROPHTHALANE HYDROBROMIDE
Common Name English
Code System Code Type Description
PUBCHEM
71587979
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY
CAS
1332724-08-9
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY
FDA UNII
813308OAJ4
Created by admin on Mon Mar 31 18:37:41 GMT 2025 , Edited by admin on Mon Mar 31 18:37:41 GMT 2025
PRIMARY
NIH
NCATS
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