| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17N3O2 |
| Molecular Weight | 199.2502 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NCCCN1CN2CCOCC2
InChI
InChIKey=ZSWVOFMSMUXCLY-UHFFFAOYSA-N
InChI=1S/C9H17N3O2/c13-9-10-2-1-3-12(9)8-11-4-6-14-7-5-11/h1-8H2,(H,10,13)
Approval Year
Patents
SUBSTANCE RECORD
