Structure Information
Compound Identification
SMILES
Cl.OC(=O)CN(C1CC1)C(=O)C1CCCN(C1)C1=CC=NC=C1
InChIKey
InChIKey=HSLAFERLISNWRY-UHFFFAOYSA-N
Formula
C16H22ClN3O3
Mass
339.82
Compound Identification
SMILES
Cl.OC(=O)CN(C1CC1)C(=O)C1CCCN(C1)C1=CC=NC=C1
InChIKey
InChIKey=HSLAFERLISNWRY-UHFFFAOYSA-N
Formula
C16H22ClN3O3
Mass
339.82