Ligand General Information				Top
Ligand ID	LKM2J1
Ligand Name	2-(4-Methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
Synonyms	2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C14H21N2O2+
Canonical SMILES	CC1=CC=C(C=C1)OCC(=O)N2CC[NH+](CC2)C
InChI	1S/C14H20N2O2/c1-12-3-5-13(6-4-12)18-11-14(17)16-9-7-15(2)8-10-16/h3-6H,7-11H2,1-2H3/p+1
InChIKey	GIIIJZOPGUFGBF-UHFFFAOYSA-O
PubChem Compound ID	6952762

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