N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(5-bromo-2-methoxy-phenyl)methanimine

Molecular Formula: C19H23BrN3O+


InChI: InChI=1/C19H22BrN3O/c1-24-19-8-7-18(20)13-17(19)14-21-23-11-9-22(10-12-23)15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3/p+1/fC19H23BrN3O/h22H/q+1

InChIKey: InChIKey=CIFIQJIGRXQZDP-ITXAKPKQCT
SMILES: COC1=C(C=C(C=C1)Br)C=NN2CC[NH+](CC2)CC3=CC=CC=C3

Names:
    N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(5-bromo-2-methoxy-phenyl)methanimine

Registries:
    PubChem CID 2139354
    PubChem ID 4833717