Ligand General Information				Top
Ligand ID	L89AUY
Ligand Name	6-[3-(Dimethylamino)propyl]-4-methylpyridin-2-amine
Synonyms	6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine; KL0     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C11H19N3
Canonical SMILES	CC1=CC(=NC(=C1)N)CCCN(C)C
InChI	1S/C11H19N3/c1-9-7-10(13-11(12)8-9)5-4-6-14(2)3/h7-8H,4-6H2,1-3H3,(H2,12,13)
InChIKey	UOGCIQPLIAZGRO-UHFFFAOYSA-N
PubChem Compound ID	158447563

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