Structure Information
Compound Identification
SMILES
Cl.Cl.OC1(CCCCC1)C(CN1CCNCC1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=ATPVGUAENJWZBH-UHFFFAOYSA-N
Formula
C20H31Cl2N3O
Mass
400.39
Compound Identification
SMILES
Cl.Cl.OC1(CCCCC1)C(CN1CCNCC1)C1=CNC2=CC=CC=C12
InChIKey
InChIKey=ATPVGUAENJWZBH-UHFFFAOYSA-N
Formula
C20H31Cl2N3O
Mass
400.39