| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16N2O.ClH |
| Molecular Weight | 216.708 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CCO)C1=CC=C(N)C=C1
InChI
InChIKey=DXQJAGRWBMOVAO-UHFFFAOYSA-N
InChI=1S/C10H16N2O.ClH/c1-2-12(7-8-13)10-5-3-9(11)4-6-10;/h3-6,13H,2,7-8,11H2,1H3;1H
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
