Structure Information
Compound Identification
SMILES
CN(C)CCCN=C1C2=CC=CC=C2CCC2=C1C=C(Cl)C=C2
InChIKey
InChIKey=KAXICSUBAQRCGJ-UHFFFAOYSA-N
Formula
C20H23ClN2
Mass
326.87
Compound Identification
SMILES
CN(C)CCCN=C1C2=CC=CC=C2CCC2=C1C=C(Cl)C=C2
InChIKey
InChIKey=KAXICSUBAQRCGJ-UHFFFAOYSA-N
Formula
C20H23ClN2
Mass
326.87