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Details

Stereochemistry RACEMIC
Molecular Formula C20H26N2
Molecular Weight 294.4338
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Despropionyl 3-methylfentanyl, cis-

SMILES

C[C@H]1CN(CCC2=CC=CC=C2)CC[C@H]1NC3=CC=CC=C3

InChI

InChIKey=JQELYMOBBRDROY-FXAWDEMLSA-N
InChI=1S/C20H26N2/c1-17-16-22(14-12-18-8-4-2-5-9-18)15-13-20(17)21-19-10-6-3-7-11-19/h2-11,17,20-21H,12-16H2,1H3/t17-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2
Molecular Weight 294.4338
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 19:50:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:50:33 GMT 2023
Record UNII
YKM72FJ2ZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Despropionyl 3-methylfentanyl, cis-
Common Name English
Despropionyl 3-Methylfentanyl, (3R,4S)-rel-
Common Name English
4-Piperidinamine, 3-methyl-N-phenyl-1-(2-phenylethyl)-, cis-(±)-
Systematic Name English
4-Piperidinamine, 3-methyl-N-phenyl-1-(2-phenylethyl)-, (3R,4S)-rel-
Systematic Name English
Code System Code Type Description
PUBCHEM
12782347
Created by admin on Sat Dec 16 19:50:33 GMT 2023 , Edited by admin on Sat Dec 16 19:50:33 GMT 2023
PRIMARY
CAS
144480-31-9
Created by admin on Sat Dec 16 19:50:33 GMT 2023 , Edited by admin on Sat Dec 16 19:50:33 GMT 2023
PRIMARY
FDA UNII
YKM72FJ2ZC
Created by admin on Sat Dec 16 19:50:33 GMT 2023 , Edited by admin on Sat Dec 16 19:50:33 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
Related Record Type Details
IMPURITY -> PARENT
Immediate precursor.