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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O.ClH
Molecular Weight 372.931
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL-.ALPHA.-METHYLFENTANYL HYDROCHLORIDE

SMILES

Cl.CC(CC1=CC=CC=C1)N2CCC(CC2)N(C(C)=O)C3=CC=CC=C3

InChI

InChIKey=MEEBFQSKZPPWQY-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21;/h3-12,18,22H,13-17H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETYL-.ALPHA.-METHYLFENTANYL HYDROCHLORIDE
Common Name English
.ALPHA.-METHYL ACETYL FENTANYL HYDROCHLORIDE
Common Name English
ACETAMIDE, N-(1-(1-METHYL-2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
132988802
Created by admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
PRIMARY PUBCHEM
EPA CompTox
DTXSID001036789
Created by admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
PRIMARY
FDA UNII
42T6868QEV
Created by admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
PRIMARY
CAS
2306822-12-6
Created by admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
PRIMARY