1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine
Molecular Formula:
C
18
H
20
Cl
2
N
3
+
InChI:
InChI=1/C18H19Cl2N3/c19-17-7-5-15(6-8-17)14-22-9-11-23(12-10-22)21-13-16-3-1-2-4-18(16)20/h1-8,13H,9-12,14H2/p+1/fC18H20Cl2N3/h22H/q+1
InChIKey:
InChIKey=RLBNMZRGIPWWGZ-BSOLNFMSCR
SMILES:
C1CN(CC[NH+]1CC2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3Cl
Names:
1-(2-chlorophenyl)-N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine
Registries:
PubChem CID 1869254
PubChem ID 6058018