1-[4-(1-adamantyl)phenoxy]-3-[diethyl(methyl)-λ⁵-azanyl]propan-2-ol

More details:

• Systematic name

  1-[4-(1-adamantyl)phenoxy]-3-[diethyl(methyl)-$l^{5}-azanyl]propan-2-ol

• SMILES

  CCN(C)(CC)CC(COc1ccc(cc1)C23CC4CC(C2)CC(C4)C3)O

• Std. InChi

  InChI=1S/C24H38NO2/c1-4-25(3,5-2)16-22(26)17-27-23-8-6-21(7-9-23)24-13-18-10-19(14-24)12-20(11-18)15-24/h6-9,18-20,22,26H,4-5,10-17H2,1-3H3

• Std. InChIKey

  FYSLRHUENQVDEG-UHFFFAOYSA-N

• Cite this record

  CSID:22276481, http://www.chemspider.com/Chemical-Structure.22276481.html (accessed 03:32, Apr 25, 2024)