N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-phenyl-methanimine
Molecular Formula:
C
18
H
21
ClN
3
+
InChI:
InChI=1/C18H20ClN3/c19-18-9-5-4-8-17(18)15-21-10-12-22(13-11-21)20-14-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/p+1/fC18H21ClN3/h21H/q+1
InChIKey:
InChIKey=PEVBCLNZSODYJG-XCANHJBTCN
SMILES:
C1CN(CC[NH+]1CC2=CC=CC=C2Cl)N=CC3=CC=CC=C3
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-phenyl-methanimine
Registries:
PubChem CID 1552609
PubChem ID 6578339