N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(2-bromophenyl)methanimine
Molecular Formula:
C
18
H
21
BrN
3
+
InChI:
InChI=1/C18H20BrN3/c19-18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/p+1/fC18H21BrN3/h21H/q+1
InChIKey:
InChIKey=HIKONUUVCMZDNT-SFAYVIIOCS
SMILES:
C1CN(CC[NH+]1CC2=CC=CC=C2)N=CC3=CC=CC=C3Br
Names:
N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(2-bromophenyl)methanimine
Registries:
PubChem CID 2139366
PubChem ID 4833716