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

Molecular Formula: C₁₅H₂₃NO₂

InChI: InChI=1/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3/t14-/m1/s1

InChIKey: InChIKey=PAZJSJFMUHDSTF-CQSZACIVBD
SMILES: CC(C)NCC(COC1=CC=CC=C1CC=C)O

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

Registries:
    ChemSpider: InChIKey=PAZJSJFMUHDSTF-CQSZACIVBD
    PubChem CID 203685
    PubChem ID 11551799