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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2.C2HF3O2
Molecular Weight 380.404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESIPRAMINE TRIFLUOROACETATE

SMILES

OC(=O)C(F)(F)F.CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C13

InChI

InChIKey=UFQHEQUKRIFMOM-UHFFFAOYSA-N
InChI=1S/C18H22N2.C2HF3O2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;3-2(4,5)1(6)7/h2-5,7-10,19H,6,11-14H2,1H3;(H,6,7)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DESIPRAMINE TRIFLUOROACETATE
Common Name English
ACETIC ACID, TRIFLUORO-, COMPD. WITH 10,11-DIHYDRO-N-METHYL-5H-DIBENZ(B,F)AZEPINE-5-PROPANAMINE (1:1)
Common Name English
Code System Code Type Description
CAS
34289-31-1
Created by admin on Fri Dec 15 19:37:50 UTC 2023 , Edited by admin on Fri Dec 15 19:37:50 UTC 2023
PRIMARY
FDA UNII
5T6XJJ77M3
Created by admin on Fri Dec 15 19:37:50 UTC 2023 , Edited by admin on Fri Dec 15 19:37:50 UTC 2023
PRIMARY
PUBCHEM
151119
Created by admin on Fri Dec 15 19:37:50 UTC 2023 , Edited by admin on Fri Dec 15 19:37:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID80187848
Created by admin on Fri Dec 15 19:37:50 UTC 2023 , Edited by admin on Fri Dec 15 19:37:50 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of DESIPRAMINE
PARENT (SALT/SOLVATE)
Structure of TRIFLUOROACETIC ACID
NIH
NCATS
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