SpectraBase Spectrum ID |
HvyfRzcVhGe |
Name |
(1S,2R)-(-)-1-Phenyl-1-benzyl-2-(1-pyrrolidinyl)-1-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO |
InChI |
InChI=1S/C20H25NO/c1-17(21-14-8-9-15-21)20(22,19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-7,10-13,17,22H,8-9,14-16H2,1H3/t17-,20-/m1/s1 |
InChIKey |
ZGKLTXBCFAILHY-YLJYHZDGSA-N |
Molecular Weight |
295.426 g/mol |
SMILES |
O[C@@]([C@](N1CCCC1)(C)[H])(Cc1ccccc1)c1ccccc1 |
SPLASH |
splash10-0002-9000000000-3b82c50b321cb62a4703 |
Source of Spectrum |
QC-20-2778-6 |
Wiley ID |
1687938 |