| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N.ClH |
| Molecular Weight | 171.667 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCCC1=CC=CC=C1
InChI
InChIKey=KLEBMSJOJMXVFP-UHFFFAOYSA-N
InChI=1S/C9H13N.ClH/c10-8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,10H2;1H
Approval Year
SUBSTANCE RECORD
