| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)N1CCN(C)CC1
InChI
InChIKey=JNGRMEMVULIXBF-UHFFFAOYSA-N
InChI=1S/C8H17N3O/c1-3-9-8(12)11-6-4-10(2)5-7-11/h3-7H2,1-2H3,(H,9,12)
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
