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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N2O.ClH
Molecular Weight 370.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACRYLFENTANYL HYDROCHLORIDE

SMILES

Cl.C=CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=YUHNRLIKLNYPDD-UHFFFAOYSA-N
InChI=1S/C22H26N2O.ClH/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;/h2-12,21H,1,13-18H2;1H

HIDE SMILES / InChI

Molecular Formula C22H26N2O
Molecular Weight 334.4546
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 18:34:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:06 GMT 2023
Record UNII
QY70U25H9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACRYLFENTANYL HYDROCHLORIDE
Common Name English
2-PROPENAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE
Systematic Name English
2-PROPENAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
100000176028
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID001036739
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
PUBCHEM
12782338
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
FDA UNII
QY70U25H9M
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
CAS
79279-03-1
Created by admin on Sat Dec 16 18:34:06 GMT 2023 , Edited by admin on Sat Dec 16 18:34:06 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE