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

SMILES

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

InChI

InChIKey=MLQRZXNZHAOCHQ-KNQAVFIVSA-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,4S)-
Common Name English
(+)-CIS-3-METHYLFENTANYL
Common Name English
PROPANAMIDE, N-((3R,4S)-3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
PROPANAMIDE, N-(3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, (3R-CIS)-
Systematic Name English
R-26800
Code English
Code System Code Type Description
EPA CompTox
DTXSID50202032
Created by admin on Sat Dec 16 10:21:03 GMT 2023 , Edited by admin on Sat Dec 16 10:21:03 GMT 2023
PRIMARY
PUBCHEM
3041260
Created by admin on Sat Dec 16 10:21:03 GMT 2023 , Edited by admin on Sat Dec 16 10:21:03 GMT 2023
PRIMARY
CAS
53758-22-8
Created by admin on Sat Dec 16 10:21:03 GMT 2023 , Edited by admin on Sat Dec 16 10:21:03 GMT 2023
PRIMARY
FDA UNII
P57PR7Y64W
Created by admin on Sat Dec 16 10:21:03 GMT 2023 , Edited by admin on Sat Dec 16 10:21:03 GMT 2023
PRIMARY