SpectraBase Spectrum ID |
CdVLFXXObB8 |
Name |
(R)-1-[Benzyl(heptan-4-yl)amino]-3-phenylpropan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO |
InChI |
InChI=1S/C23H33NO/c1-3-11-22(12-4-2)24(18-21-15-9-6-10-16-21)19-23(25)17-20-13-7-5-8-14-20/h5-10,13-16,22-23,25H,3-4,11-12,17-19H2,1-2H3/t23-/m1/s1 |
InChIKey |
KSNZDAJIIFXKRJ-HSZRJFAPSA-N |
Molecular Weight |
339.523 g/mol |
SMILES |
O[C@@](CN(Cc1ccccc1)C(CCC)CCC)(Cc1ccccc1)[H] |
SPLASH |
splash10-00kf-9380000000-847b55ba24e7f7917b96 |
Source of Spectrum |
F-65-6703-23 |
Wiley ID |
1680249 |