3-METHYLFENTANYL, (3R,4R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H30N2O
Molecular Weight	350.4971
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=MLQRZXNZHAOCHQ-DENIHFKCSA-N

InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-15-17-24(18-19(22)2)16-14-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/t19-,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-METHYLFENTANYL, (3R,4R)-

Common Name

English

(±)-TRANS-3-ME FENTANYL

Preferred Name

English

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

Systematic Name

English

TRANS-3-METHYL FENTANYL

Common Name

English

PROPANAMIDE, N-(3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, (3R-TRANS)-

Common Name

English

PROPANAMIDE, N-((3R,4R)-3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID101036768

Created by admin on Mon Mar 31 23:10:46 GMT 2025 , Edited by admin on Mon Mar 31 23:10:46 GMT 2025

PRIMARY

CAS

155320-02-8

Created by admin on Mon Mar 31 23:10:46 GMT 2025 , Edited by admin on Mon Mar 31 23:10:46 GMT 2025

PRIMARY

PUBCHEM

5745882

Created by admin on Mon Mar 31 23:10:46 GMT 2025 , Edited by admin on Mon Mar 31 23:10:46 GMT 2025

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FDA UNII

H488I3A7GJ

Created by admin on Mon Mar 31 23:10:46 GMT 2025 , Edited by admin on Mon Mar 31 23:10:46 GMT 2025

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ACTIVE MOIETY


					H488I3A7GJ

3-METHYLFENTANYL, (3R,4R)-