(2R)-1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Molecular Formula: C15H23NO3


InChI: InChI=1/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3/t13-/m1/s1

InChIKey: InChIKey=CEMAWMOMDPGJMB-CYBMUJFWBV
SMILES: CC(C)NCC(COC1=CC=CC=C1OCC=C)O

Names:
    (2R)-1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Registries:
    PubChem CID 94423
    PubChem ID 10226515