| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N2O.2ClH |
| Molecular Weight | 227.131 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN[C@H]1[C@H]2C[N@@]3CC[C@H](O2)[C@H]13
InChI
InChIKey=KXMCKXCWMVJECG-PZJCLCORSA-N
InChI=1S/C8H14N2O.2ClH/c1-9-7-6-4-10-3-2-5(11-6)8(7)10;;/h5-9H,2-4H2,1H3;2*1H/t5-,6+,7-,8+;;/m0../s1
Approval Year
SUBSTANCE RECORD
