3-ALLYLFENTANYL HYDROCHLORIDE, TRANS-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H32N2O.ClH
Molecular Weight	412.995
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-ALLYLFENTANYL HYDROCHLORIDE, TRANS-(±)-

Structure Search

SMILES

Cl.CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)C[C@H]1CC=C)C3=CC=CC=C3

InChI

InChIKey=WHAQBBUBVALWQJ-NOURSWRJSA-N

InChI=1S/C25H32N2O.ClH/c1-3-11-22-20-26(18-16-21-12-7-5-8-13-21)19-17-24(22)27(25(28)4-2)23-14-9-6-10-15-23;/h3,5-10,12-15,22,24H,1,4,11,16-20H2,2H3;1H/t22-,24-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-ALLYLFENTANYL HYDROCHLORIDE, TRANS-(±)-

Common Name

English

N-((3R,4R)-3-ALLYL-1-PHENETHYL-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE HYDROCHLORIDE

Preferred Name

English

Code System Code Type Description

FDA UNII

ZDE8LQF08W

Created by admin on Mon Mar 31 23:23:56 GMT 2025 , Edited by admin on Mon Mar 31 23:23:56 GMT 2025

PRIMARY

PUBCHEM

121490833

Created by admin on Mon Mar 31 23:23:56 GMT 2025 , Edited by admin on Mon Mar 31 23:23:56 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					IH313D9631

3-ALLYLFENTANYL, TRANS-(±)-

SUBSTANCE RECORD


					ZDE8LQF08W

3-ALLYLFENTANYL HYDROCHLORIDE, TRANS-(±)-