N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(3,4-dimethoxyphenyl)methanimine
Molecular Formula:
C
20
H
26
N
3
O
2
+
InChI:
InChI=1/C20H25N3O2/c1-24-19-9-8-18(14-20(19)25-2)15-21-23-12-10-22(11-13-23)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3/p+1/fC20H26N3O2/h22H/q+1
InChIKey:
InChIKey=QQOSESNGQIQTDF-KXAIIRAECL
SMILES:
COC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3)OC
Names:
N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(3,4-dimethoxyphenyl)methanimine
Registries:
PubChem CID 1871337
PubChem ID 6011542
