(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C₁₈H₂₉NO₃

InChI: InChI=1/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1

InChIKey: InChIKey=NWIUTZDMDHAVTP-KRWDZBQOBB
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O

Names:
    (2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Registries:
    PubChem CID 60657
    PubChem ID 8186984