1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine

Molecular Formula: C18H20Cl2N3+


InChI: InChI=1/C18H19Cl2N3/c19-17-6-4-15(5-7-17)14-22-8-10-23(11-9-22)21-13-16-2-1-3-18(20)12-16/h1-7,12-13H,8-11,14H2/p+1/fC18H20Cl2N3/h22H/q+1

InChIKey: InChIKey=RUEXXMNYZXDMRT-BSOLNFMSCY
SMILES: C1CN(CC[NH+]1CC2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)Cl

Names:
    1-(3-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine

Registries:
    PubChem CID 1847535
    PubChem ID 6058014