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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O.ClH
Molecular Weight 386.958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYRFENTANYL HYDROCHLORIDE

SMILES

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

InChI

InChIKey=RAMJZGOMHMJBHA-UHFFFAOYSA-N
InChI=1S/C23H30N2O.ClH/c1-19(2)23(26)25(21-11-7-4-8-12-21)22-14-17-24(18-15-22)16-13-20-9-5-3-6-10-20;/h3-12,19,22H,13-18H2,1-2H3;1H

HIDE SMILES / InChI

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

Molecular Formula C23H30N2O
Molecular Weight 350.4971
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 13:20:46 UTC 2023
Edited
by admin
on Sat Dec 16 13:20:46 UTC 2023
Record UNII
W4O96RAVWV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOBUTYRFENTANYL HYDROCHLORIDE
Common Name English
PROPANAMIDE, 2-METHYL-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
ISOBUTYRYLFENTANYL HYDROCHLORIDE
Common Name English
NIH-10487
Code English
Code System Code Type Description
PUBCHEM
53299317
Created by admin on Sat Dec 16 13:20:46 UTC 2023 , Edited by admin on Sat Dec 16 13:20:46 UTC 2023
PRIMARY
CAS
117332-90-8
Created by admin on Sat Dec 16 13:20:46 UTC 2023 , Edited by admin on Sat Dec 16 13:20:46 UTC 2023
PRIMARY
FDA UNII
W4O96RAVWV
Created by admin on Sat Dec 16 13:20:46 UTC 2023 , Edited by admin on Sat Dec 16 13:20:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID701036754
Created by admin on Sat Dec 16 13:20:46 UTC 2023 , Edited by admin on Sat Dec 16 13:20:46 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE