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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21F3N2O2
Molecular Weight 318.3346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLUVOXAMINE, (Z)-

SMILES

COCCCC\C(=N\OCCN)C1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=CJOFXWAVKWHTFT-ZHZULCJRSA-N
InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14-

HIDE SMILES / InChI

Molecular Formula C15H21F3N2O2
Molecular Weight 318.3346
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:27:18 UTC 2023
Edited
by admin
on Sat Dec 16 05:27:18 UTC 2023
Record UNII
4E72PH61HL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUVOXAMINE, (Z)-
Common Name English
FLUVOXAMINE MALEATE IMPURITY, Z-ISOMER- [USP IMPURITY]
Common Name English
1-PENTANONE, 5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-, O-(2-AMINOETHYL)OXIME, (1Z)-
Common Name English
FLUVOXAMINE MALEATE IMPURITY B [EP IMPURITY]
Common Name English
2-((((1Z)-5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHANAMINE
Systematic Name English
(Z) FLUVOXAMINE
Common Name English
Code System Code Type Description
CAS
89035-92-7
Created by admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID60237496
Created by admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
PRIMARY
PUBCHEM
5361192
Created by admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
PRIMARY
FDA UNII
4E72PH61HL
Created by admin on Sat Dec 16 05:27:18 UTC 2023 , Edited by admin on Sat Dec 16 05:27:18 UTC 2023
PRIMARY
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
USP