| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19N3S.ClH |
| Molecular Weight | 297.847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCN(CC1=CC=CS1)C2=CC=CC=N2
InChI
InChIKey=BONORRGKLJBGRV-UHFFFAOYSA-N
InChI=1S/C14H19N3S.ClH/c1-16(2)9-10-17(12-13-6-5-11-18-13)14-7-3-4-8-15-14;/h3-8,11H,9-10,12H2,1-2H3;1H
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
