| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2.ClH |
| Molecular Weight | 272.771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)CNCCOC(=O)C1=CC(N)=CC=C1
InChI
InChIKey=HKUYLJOKQXCBDY-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.ClH/c1-10(2)9-15-6-7-17-13(16)11-4-3-5-12(14)8-11;/h3-5,8,10,15H,6-7,9,14H2,1-2H3;1H
Approval Year
Sourcing
PubMed
Patents
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
