| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22ClN4S.Cl |
| Molecular Weight | 397.365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC1=CC2=C(NC3=C(C=CC=C3)N=C2N4CC[N+](C)(CCl)CC4)S1
InChI
InChIKey=OAWSYANWHZMKRV-UHFFFAOYSA-M
InChI=1S/C18H22ClN4S.ClH/c1-13-11-14-17(22-7-9-23(2,12-19)10-8-22)20-15-5-3-4-6-16(15)21-18(14)24-13;/h3-6,11,21H,7-10,12H2,1-2H3;1H/q+1;/p-1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
