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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2O2
Molecular Weight 260.3315
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-MeQAA

SMILES

CNC1=CC=CC=C1C(=O)O[C@H]2CN3CCC2CC3

InChI

InChIKey=TTZCOGBRZZPXAL-AWEZNQCLSA-N
InChI=1S/C15H20N2O2/c1-16-13-5-3-2-4-12(13)15(18)19-14-10-17-8-6-11(14)7-9-17/h2-5,11,14,16H,6-10H2,1H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20N2O2
Molecular Weight 260.3315
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:05:46 GMT 2023
Edited
by admin
on Sat Dec 16 20:05:46 GMT 2023
Record UNII
SNN4DF6Q3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-MeQAA
Code English
Benzoic acid, 2-(methylamino)-, (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
Systematic Name English
(3R)-1-Azabicyclo[2.2.2]oct-3-yl 2-(methylamino)benzoate
Systematic Name English
Code System Code Type Description
FDA UNII
SNN4DF6Q3X
Created by admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
PRIMARY
PUBCHEM
129887222
Created by admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
PRIMARY
CAS
1290608-07-9
Created by admin on Sat Dec 16 20:05:46 GMT 2023 , Edited by admin on Sat Dec 16 20:05:46 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED