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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetylmethamphetamine

SMILES

CC(CC1=CC=CC=C1)N(C)C(C)=O

InChI

InChIKey=XCLNTWGFRQKLDT-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO
Molecular Weight 191.2695
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:32:41 GMT 2025
Edited
by admin
on Wed Apr 02 17:32:41 GMT 2025
Record UNII
A22F5AL7VV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetylmethamphetamine
Common Name English
Acetamide, N-methyl-N-(1-methyl-2-phenylethyl)-
Preferred Name English
N-Methyl-N-(1-methyl-2-phenylethyl)-acetamide
Systematic Name English
Code System Code Type Description
CAS
27765-80-6
Created by admin on Wed Apr 02 17:32:41 GMT 2025 , Edited by admin on Wed Apr 02 17:32:41 GMT 2025
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EPA CompTox
DTXSID70335735
Created by admin on Wed Apr 02 17:32:41 GMT 2025 , Edited by admin on Wed Apr 02 17:32:41 GMT 2025
PRIMARY
FDA UNII
A22F5AL7VV
Created by admin on Wed Apr 02 17:32:41 GMT 2025 , Edited by admin on Wed Apr 02 17:32:41 GMT 2025
PRIMARY
PUBCHEM
526655
Created by admin on Wed Apr 02 17:32:41 GMT 2025 , Edited by admin on Wed Apr 02 17:32:41 GMT 2025
PRIMARY