(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-thiophen-2-yl-methanone

Molecular Formula: C₁₈H₂₁N₂OS⁺

InChI: InChI=1/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/p+1/fC18H21N2OS/h19H/q+1

InChIKey: InChIKey=AMEOHHNHJQAZNI-OQOHSFRWCH
SMILES: C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)C3=CC=CS3

Names:
    (4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-thiophen-2-yl-methanone

Registries:
    ChemSpider: InChIKey=AMEOHHNHJQAZNI-OQOHSFRWCH
    PubChem CID 3558540
    PubChem ID 4814120