1-(3-phenylpropyl-propan-2-yl-amino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Molecular Formula: C24H33NO3


InChI: InChI=1/C24H33NO3/c1-4-17-27-23-14-8-9-15-24(23)28-19-22(26)18-25(20(2)3)16-10-13-21-11-6-5-7-12-21/h4-9,11-12,14-15,20,22,26H,1,10,13,16-19H2,2-3H3

InChIKey: InChIKey=MSWLEPLSAZYHQG-UHFFFAOYAQ
SMILES: CC(C)N(CCCC1=CC=CC=C1)CC(COC2=CC=CC=C2OCC=C)O

Names:
    1-(3-phenylpropyl-propan-2-yl-amino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Registries:
    PubChem CID 3572081
    PubChem ID 4840037