SpectraBase Spectrum ID |
Ay2Ss7DOU2O |
Name |
(2S)-2-[({(1R)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-2-phenylethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-14(16-10-6-7-11-17(16)22-13-21-2)19-23-18(12-20)15-8-4-3-5-9-15/h3-11,14,18-20H,12-13H2,1-2H3/t14-,18-/m1/s1 |
InChIKey |
GEQNMCGIQOBLGC-RDTXWAMCSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
N([C@@](c1c(OCOC)cccc1)(C)[H])O[C@](CO)(c1ccccc1)[H] |
SPLASH |
splash10-0gi0-3904000000-1d9197643627d500fd97 |
Source of Spectrum |
F-69-5602-46 |
Synonyms |
(2S)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-2-phenylethanol |
Wiley ID |
1595492 |