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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20N2O2
Molecular Weight 259.3322
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-MeQAA C-11

SMILES

[11CH3]NC1=CC=CC=C1C(=O)O[C@H]2CN3CCC2CC3

InChI

InChIKey=TTZCOGBRZZPXAL-GHLRPZKESA-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/i1-1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-MeQAA C-11
Code English
(R)-2-[11C]methylamino-benzoic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester
Systematic Name English
11C-(R)-MeQAA
Code English
11C-MeQAA
Common Name English
(3R)-1-Azabicyclo[2.2.2]oct-3-yl 2-(methyl-11C-amino)benzoate
Common Name English
Code System Code Type Description
CAS
1010386-90-9
Created by admin on Sat Dec 16 20:00:58 GMT 2023 , Edited by admin on Sat Dec 16 20:00:58 GMT 2023
PRIMARY
FDA UNII
4N2HCG9RTV
Created by admin on Sat Dec 16 20:00:58 GMT 2023 , Edited by admin on Sat Dec 16 20:00:58 GMT 2023
PRIMARY
PUBCHEM
24797837
Created by admin on Sat Dec 16 20:00:58 GMT 2023 , Edited by admin on Sat Dec 16 20:00:58 GMT 2023
PRIMARY