| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N2O.ClH |
| Molecular Weight | 206.713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCCNC(=O)C(C)=C
InChI
InChIKey=CTQCRZPAPNYGJT-UHFFFAOYSA-N
InChI=1S/C9H18N2O.ClH/c1-8(2)9(12)10-6-5-7-11(3)4;/h1,5-7H2,2-4H3,(H,10,12);1H
Approval Year
PubMed
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
