compound 0099974

Properties Image MNX_ID MNXM1180139 reference envipathM:...ff39c49cbafb formula C14H22N2O3 global charge 0 mol weight 266.341 InChIKey ZURXQTZLBZPSTO-OQLLNIDSSA-N InChI InChI=1S/C14H22N2O3/c1-10-5-4-6-11(2)14(10)15-9-13(19)16(7-8-17)12(3)18/h4-6,9,12-13,17-19H,7-8H2,1-3H3/b15-9+ SMILES CC1=CC=CC(C)=C1/N=C/C(O)N(CCO)C(C)O MNX internals InChI (mnx) InChI=1/C14H22N2O3/c1-10-5-4-6-11(2)14(10)15-9-13(19)16(7-8-17)12(3)18/h4-6,9,12-13,17-19H,7-8H2,1-3H3/b15-9+/t12?,13? SMILES (mnx) [CH3:1][C:10]1=[C:14](/[N:15]=[CH:9]/[CH:13]([N:16]([CH2:7][CH2:8][OH:17])[CH:12]([CH3:3])[OH:18])[OH:19])[C:11]([CH3:2])=[CH:6][CH:4]=[CH:5]1

Parent-child relations graph

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