| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22Br2N2O2 |
| Molecular Weight | 422.155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(C)=O)C=C1CN(CCBr)CCBr
InChI
InChIKey=NORHZSMKLTXYEU-UHFFFAOYSA-N
InChI=1S/C15H22Br2N2O2/c1-3-21-15-5-4-14(18-12(2)20)10-13(15)11-19(8-6-16)9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,20)
| Molecular Formula | C15H22Br2N2O2 |
| Molecular Weight | 422.155 |
| 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 |