Structure Information
Compound Identification
SMILES
BrC1=CC=C(C=C1)N1N=C2CCCCC2=C1C1CCCCC1
InChIKey
InChIKey=PDEOEMBGDNCWAL-UHFFFAOYSA-N
Formula
C19H23BrN2
Mass
359.311
Compound Identification
SMILES
BrC1=CC=C(C=C1)N1N=C2CCCCC2=C1C1CCCCC1
InChIKey
InChIKey=PDEOEMBGDNCWAL-UHFFFAOYSA-N
Formula
C19H23BrN2
Mass
359.311