Stereochemistry | ACHIRAL |
Molecular Formula | C12H15N.ClH |
Molecular Weight | 209.715 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC(=CC1)C2=CC=CC=C2
InChI
InChIKey=KOWJANGMTAZWDT-UHFFFAOYSA-N
InChI=1S/C12H15N.ClH/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-7H,8-10H2,1H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|