(2S)-1-(2-cyclopentylphenoxy)-3-(tert-butylamino)propan-2-ol

Molecular Formula: C18H29NO2


InChI: InChI=1/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1

InChIKey: InChIKey=KQXKVJAGOJTNJS-HNNXBMFYBN
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O

Names:
    (2S)-1-(2-cyclopentylphenoxy)-3-(tert-butylamino)propan-2-ol

Registries:
    PubChem CID 37464
    PubChem ID 15902888