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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLFENTANYL

SMILES

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

InChI

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

HIDE SMILES / InChI

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 Thu Jul 06 23:42:33 UTC 2023
Edited
by admin
on Thu Jul 06 23:42:33 UTC 2023
Record UNII
CR4EV23HXZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLFENTANYL
Common Name English
PROPANAMIDE, N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)
Systematic Name English
O-METHYL FENTANYL
Common Name English
N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE
Common Name English
METHYLFENTANYL, ORTHO-
Common Name English
ORTHO-METHYLFENTANYL
Common Name English
Code System Code Type Description
CAS
2141-47-1
Created by admin on Thu Jul 06 23:42:33 UTC 2023 , Edited by admin on Thu Jul 06 23:42:33 UTC 2023
PRIMARY
PUBCHEM
621150
Created by admin on Thu Jul 06 23:42:33 UTC 2023 , Edited by admin on Thu Jul 06 23:42:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID001036727
Created by admin on Thu Jul 06 23:42:33 UTC 2023 , Edited by admin on Thu Jul 06 23:42:33 UTC 2023
PRIMARY
FDA UNII
CR4EV23HXZ
Created by admin on Thu Jul 06 23:42:33 UTC 2023 , Edited by admin on Thu Jul 06 23:42:33 UTC 2023
PRIMARY
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