| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20ClN3.ClH |
| Molecular Weight | 326.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCN(CC1=CC=C(Cl)C=C1)C2=CC=CC=N2
InChI
InChIKey=VEYWWAGBHABATA-UHFFFAOYSA-N
InChI=1S/C16H20ClN3.ClH/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14;/h3-10H,11-13H2,1-2H3;1H
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
