| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13N.ClH |
| Molecular Weight | 219.71 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=CIHWJRSPVJBHGT-UHFFFAOYSA-N
InChI=1S/C13H13N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H,14H2;1H
Approval Year
SUBSTANCE RECORD
