2-(3-methylphenoxy)-1-[4-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-piperidyl]ethanone

Molecular Formula: C₁₉H₃₁N₃O₂⁺²

InChI: InChI=1/C19H29N3O2/c1-16-4-3-5-18(14-16)24-15-19(23)22-8-6-17(7-9-22)21-12-10-20(2)11-13-21/h3-5,14,17H,6-13,15H2,1-2H3/p+2/fC19H31N3O2/h20-21H/q+2

InChIKey: InChIKey=AEXGUDPSYOUPSB-LKUIINMQCC
SMILES: CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)[NH+]3CC[NH+](CC3)C

Names:
    2-(3-methylphenoxy)-1-[4-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-piperidyl]ethanone

Registries:
    PubChem CID 3540959
    PubChem ID 4783014