Structure Information
Compound Identification
SMILES
CC(C)C1=CC(NC2CCC(O)CC2)=NC(=N1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=MHJNKBOQHPEHBG-UHFFFAOYSA-N
Formula
C19H24ClN3O
Mass
345.87
Compound Identification
SMILES
CC(C)C1=CC(NC2CCC(O)CC2)=NC(=N1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=MHJNKBOQHPEHBG-UHFFFAOYSA-N
Formula
C19H24ClN3O
Mass
345.87