p-(beta-aminoethyl)phenoxy-methyl-2-(aminomethyl)furan

Properties Image MNX_ID MNXM588611 reference seedM:cpd24819 formula C14H20N2O2 global charge 2 mol weight 248.326 InChIKey LTQYLODCHJEYLN-UHFFFAOYSA-P InChI InChI=1S/C14H18N2O2/c15-6-5-11-1-3-13(4-2-11)17-9-12-7-14(8-16)18-10-12/h1-4,7,10H,5-6,8-9,15-16H2/p+2 SMILES [NH3+]CCC1=CC=C(OCC2=COC(C[NH3+])=C2)C=C1 MNX internals InChI (mnx) InChI=1/C14H18N2O2/c15-6-5-11-1-3-13(4-2-11)17-9-12-7-14(8-16)18-10-12/h1-4,7,10H,5-6,8-9,15-16H2 SMILES (mnx) [CH:1]1=[CH:3][C:13]([O:17][CH2:9][C:12]2=[CH:10][O:18][C:14]([CH2:8][NH2:16])=[CH:7]2)=[CH:4][CH:2]=[C:11]1[CH2:5][CH2:6][NH2:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0