Ligand General Information				Top
Ligand ID	L35BJS
Ligand Name	(~{e})-~{n}-(Furan-2-Ylmethyl)-~{n}-Methyl-Prop-1-En-1-Amine
Synonyms	(~{e})-~{n}-(Furan-2-Ylmethyl)-~{n}-Methyl-Prop-1-En-1-Amine; F2MPA     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C9H13NO
Canonical SMILES	CC=CN(C)CC1=CC=CO1
InChI	1S/C9H13NO/c1-3-6-10(2)8-9-5-4-7-11-9/h3-7H,8H2,1-2H3/b6-3+
InChIKey	DBDADMSUVDNQKI-ZZXKWVIFSA-N
PubChem Compound ID	137349306

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