N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-fluorophenyl)methanimine
Molecular Formula:
C
18
H
20
ClFN
3
+
InChI:
InChI=1/C18H19ClFN3/c19-18-4-2-1-3-16(18)14-22-9-11-23(12-10-22)21-13-15-5-7-17(20)8-6-15/h1-8,13H,9-12,14H2/p+1/fC18H20ClFN3/h22H/q+1
InChIKey:
InChIKey=AJSRKARIJFFVLH-PHCNGRAVCV
SMILES:
C1CN(CC[NH+]1CC2=CC=CC=C2Cl)N=CC3=CC=C(C=C3)F
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-fluorophenyl)methanimine
Registries:
PubChem CID 2143249
PubChem ID 6011543