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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(METHYLAMINO)-1-OXOPROPYL)BENZOIC ACID

SMILES

CNC(C)C(=O)C1=CC=C(C=C1)C(O)=O

InChI

InChIKey=ZJGFLTNMEIWKFJ-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-7(12-2)10(13)8-3-5-9(6-4-8)11(14)15/h3-7,12H,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
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 Sat Dec 16 15:21:49 UTC 2023
Edited
by admin
on Sat Dec 16 15:21:49 UTC 2023
Record UNII
739BPR4PFI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-(METHYLAMINO)-1-OXOPROPYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(2-(METHYLAMINO)-1-OXOPROPYL)-
Systematic Name English
MEPHEDRONE METABOLITE M7
Common Name English
Code System Code Type Description
FDA UNII
739BPR4PFI
Created by admin on Sat Dec 16 15:21:49 UTC 2023 , Edited by admin on Sat Dec 16 15:21:49 UTC 2023
PRIMARY
CAS
1414684-32-4
Created by admin on Sat Dec 16 15:21:49 UTC 2023 , Edited by admin on Sat Dec 16 15:21:49 UTC 2023
PRIMARY
PUBCHEM
67477510
Created by admin on Sat Dec 16 15:21:49 UTC 2023 , Edited by admin on Sat Dec 16 15:21:49 UTC 2023
PRIMARY
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