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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23BrN2
Molecular Weight 359.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Despropionyl p-Bromofentanyl

SMILES

BrC1=CC=C(NC2CCN(CCC3=CC=CC=C3)CC2)C=C1

InChI

InChIKey=PHWAYZMUFKPAIM-UHFFFAOYSA-N
InChI=1S/C19H23BrN2/c20-17-6-8-18(9-7-17)21-19-11-14-22(15-12-19)13-10-16-4-2-1-3-5-16/h1-9,19,21H,10-15H2

HIDE SMILES / InChI

Molecular Formula C19H23BrN2
Molecular Weight 359.303
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:39:16 UTC 2023
Edited
by admin
on Sat Dec 16 18:39:16 UTC 2023
Record UNII
AG6EFT9RN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Despropionyl p-Bromofentanyl
Common Name English
N-(4-BROMOPHENYL)-1-PHENETHYLPIPERIDIN-4-AMINE
Systematic Name English
4-PIPERIDINAMINE, N-(4-BROMOPHENYL)-1-(2-PHENYLETHYL)-
Systematic Name English
PARA-BROMO 4-ANPP
Common Name English
Despropionyl para-Bromofentanyl
Common Name English
Code System Code Type Description
FDA UNII
AG6EFT9RN5
Created by admin on Sat Dec 16 18:39:16 UTC 2023 , Edited by admin on Sat Dec 16 18:39:16 UTC 2023
PRIMARY
CAYMAN
28216
Created by admin on Sat Dec 16 18:39:16 UTC 2023 , Edited by admin on Sat Dec 16 18:39:16 UTC 2023
PRIMARY
CAS
2752105-11-4
Created by admin on Sat Dec 16 18:39:16 UTC 2023 , Edited by admin on Sat Dec 16 18:39:16 UTC 2023
PRIMARY
PUBCHEM
162623974
Created by admin on Sat Dec 16 18:39:16 UTC 2023 , Edited by admin on Sat Dec 16 18:39:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT->PRECURSOR
Assumed immediate precursor from fentanyl.
Related Record Type Details
PARENT -> METABOLITE INACTIVE