| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11NO |
| Molecular Weight | 89.1362 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(O)CC
InChI
InChIKey=FVCOIAYSJZGECG-UHFFFAOYSA-N
InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
Approval Year
SUBSTANCE RECORD
