N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine
Molecular Formula:
C
21
H
27
ClN
3
O
3
+
InChI:
InChI=1/C21H26ClN3O3/c1-26-18-12-20(27-2)19(21(13-18)28-3)14-23-25-10-8-24(9-11-25)15-16-4-6-17(22)7-5-16/h4-7,12-14H,8-11,15H2,1-3H3/p+1/fC21H27ClN3O3/h24H/q+1
InChIKey:
InChIKey=DMKSHFAGRCBKDW-FVJSSNHFCP
SMILES:
COC1=CC(=C(C(=C1)OC)C=NN2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)OC
Names:
N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine
Registries:
PubChem CID 1982839
PubChem ID 6565784