Structure Information
Compound Identification
SMILES
ClC1=CC(Cl)=C(C=C1)C1(CCC1)C1=NN=C2CCCCCCN12
InChIKey
InChIKey=DFJNEKDTXBFEBD-UHFFFAOYSA-N
Formula
C18H21Cl2N3
Mass
350.29
Compound Identification
SMILES
ClC1=CC(Cl)=C(C=C1)C1(CCC1)C1=NN=C2CCCCCCN12
InChIKey
InChIKey=DFJNEKDTXBFEBD-UHFFFAOYSA-N
Formula
C18H21Cl2N3
Mass
350.29