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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26F3N3O2
Molecular Weight 361.4024
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(ETHYLAMINO) FLUVOXAMINE

SMILES

COCCCC\C(C1=CC=C(C=C1)C(F)(F)F)=N/OCCNCCN

InChI

InChIKey=YBAOCNUGFGRFPC-XQNSMLJCSA-N
InChI=1S/C17H26F3N3O2/c1-24-12-3-2-4-16(23-25-13-11-22-10-9-21)14-5-7-15(8-6-14)17(18,19)20/h5-8,22H,2-4,9-13,21H2,1H3/b23-16+

HIDE SMILES / InChI

Molecular Formula C17H26F3N3O2
Molecular Weight 361.4024
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 05:22:41 UTC 2023
Edited
by admin
on Sat Dec 16 05:22:41 UTC 2023
Record UNII
5G60GX48UA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(ETHYLAMINO) FLUVOXAMINE
Common Name English
N-(2-((((1E)-5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)ETHANE-1,2-DIAMINE
Systematic Name English
FLUVOXAMINE MALEATE IMPURITY F [EP IMPURITY]
Common Name English
1-PENTANONE, 5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-, O-(2-((2-AMINOETHYL)AMINO)ETHYL)OXIME
Common Name English
Code System Code Type Description
CAS
1217262-11-7
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
PUBCHEM
71316537
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
FDA UNII
5G60GX48UA
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
sum of impurities F and G
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP