Structure Information
Compound Identification
SMILES
OCC1=C(Cl)N=C(C2CCCC2)N1CC1=CC=CC=C1
InChIKey
InChIKey=SMPHXFCCDSEDDH-UHFFFAOYSA-N
Formula
C16H19ClN2O
Mass
290.79
Compound Identification
SMILES
OCC1=C(Cl)N=C(C2CCCC2)N1CC1=CC=CC=C1
InChIKey
InChIKey=SMPHXFCCDSEDDH-UHFFFAOYSA-N
Formula
C16H19ClN2O
Mass
290.79