1-(diprop-2-enylamino)-3-phenoxy-propan-2-ol

Molecular Formula: C15H21NO2


InChI: InChI=1/C15H21NO2/c1-3-10-16(11-4-2)12-14(17)13-18-15-8-6-5-7-9-15/h3-9,14,17H,1-2,10-13H2

InChIKey: InChIKey=JRGMLYQFVCUDCG-UHFFFAOYAB
SMILES: C=CCN(CC=C)CC(COC1=CC=CC=C1)O

Names:
    1-(diprop-2-enylamino)-3-phenoxy-propan-2-ol

Registries:
    PubChem CID 3301315
    PubChem ID 11564748