N-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(2,4,6-trimethoxyphenyl)methanimine

Molecular Formula: C21H27ClN3O3+


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