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Details

Stereochemistry RACEMIC
Molecular Formula C30H36N2O
Molecular Weight 440.6196
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRANS-3-PHENETHYL FENTANYL

SMILES

CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)C[C@H]1CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ASRFFXFYFWLRIB-XRKRLSELSA-N
InChI=1S/C30H36N2O/c1-2-30(33)32(28-16-10-5-11-17-28)29-21-23-31(22-20-26-14-8-4-9-15-26)24-27(29)19-18-25-12-6-3-7-13-25/h3-17,27,29H,2,18-24H2,1H3/t27-,29-/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H36N2O
Molecular Weight 440.6196
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:04 GMT 2023
Record UNII
7BE2C2EF27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRANS-3-PHENETHYL FENTANYL
Common Name English
REL-N-((3R,4R)-1,3-BIS(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-((3R,4R)-1,3-BIS(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, REL-
Systematic Name English
Code System Code Type Description
CAS
834155-04-3
Created by admin on Sat Dec 16 12:07:04 GMT 2023 , Edited by admin on Sat Dec 16 12:07:04 GMT 2023
PRIMARY
PUBCHEM
12991697
Created by admin on Sat Dec 16 12:07:04 GMT 2023 , Edited by admin on Sat Dec 16 12:07:04 GMT 2023
PRIMARY
FDA UNII
7BE2C2EF27
Created by admin on Sat Dec 16 12:07:04 GMT 2023 , Edited by admin on Sat Dec 16 12:07:04 GMT 2023
PRIMARY