1-[4-(1-adamantyl)phenoxy]-3-(1,3,5-trimethyl-4-oxa-1λ⁵-azacyclohex-1-yl)propan-2-ol

More details:

• Systematic name

  1-[4-(1-adamantyl)phenoxy]-3-(1,3,5-trimethyl-4-oxa-1$l^{5}-azacyclohex-1-yl)propan-2-ol

• SMILES

  CC1CN(CC(O1)C)(C)CC(COc2ccc(cc2)C34CC5CC(C3)CC(C5)C4)O

• Std. InChi

  InChI=1S/C26H40NO3/c1-18-14-27(3,15-19(2)30-18)16-24(28)17-29-25-6-4-23(5-7-25)26-11-20-8-21(12-26)10-22(9-20)13-26/h4-7,18-22,24,28H,8-17H2,1-3H3

• Std. InChIKey

  UTXXRFBNCAMLRW-UHFFFAOYSA-N

• Cite this record

  CSID:22276580, http://www.chemspider.com/Chemical-Structure.22276580.html (accessed 01:21, Apr 25, 2024)