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Details

Stereochemistry RACEMIC
Molecular Formula C19H21BrFNO
Molecular Weight 378.279
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4'-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-BROMOPHTHALANE

SMILES

CN(C)CCCC1(OCC2=CC(Br)=CC=C12)C3=CC=C(F)C=C3

InChI

InChIKey=WOLPGGGWZDXCNM-UHFFFAOYSA-N
InChI=1S/C19H21BrFNO/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

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
1-(4'-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-BROMOPHTHALANE
Common Name English
1-ISOBENZOFURANPROPANAMINE, 5-BROMO-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-N,N-DIMETHYL-
Systematic Name English
CITALOPRAM RELATED COMPOUND H [USP IMPURITY]
Common Name English
5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN
Systematic Name English
CITALOPRAM HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
(±)-1-(4'-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-BROMOPHTHALANE
Common Name English
CITALOPRAM HYDROBROMIDE IMPURITY F [EP IMPURITY]
Common Name English
1-(4-FLUOROPHENYL)-1-(3-DIMETHYLAMINOPROPYL)-5-BROMOPHTHALANE
Common Name English
Code System Code Type Description
PUBCHEM
10150457
Created by admin on Sat Dec 16 02:05:41 GMT 2023 , Edited by admin on Sat Dec 16 02:05:41 GMT 2023
PRIMARY
FDA UNII
63L06KXW8L
Created by admin on Sat Dec 16 02:05:41 GMT 2023 , Edited by admin on Sat Dec 16 02:05:41 GMT 2023
PRIMARY
CAS
64169-39-7
Created by admin on Sat Dec 16 02:05:41 GMT 2023 , Edited by admin on Sat Dec 16 02:05:41 GMT 2023
PRIMARY