Stereochemistry | ACHIRAL |
Molecular Formula | C9H20NO2 |
Molecular Weight | 174.2606 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OCC[N+](C)(C)C
InChI
InChIKey=YRIBGSCJIMXMPJ-UHFFFAOYSA-N
InChI=1S/C9H20NO2/c1-5-6-9(11)12-8-7-10(2,3)4/h5-8H2,1-4H3/q+1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|