| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23NO2S.ClH |
| Molecular Weight | 305.864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCSC1=CC(OC)=C(CCN)C=C1OC
InChI
InChIKey=CKKNAUKNHKXJGE-UHFFFAOYSA-N
InChI=1S/C14H23NO2S.ClH/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3;/h9-10H,4-8,15H2,1-3H3;1H
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
