| SpectraBase Spectrum ID |
8EEfG3MLOry |
| Name |
(2S,6S,1'R)-N-(2-Hydroxy-1-phenylethyl)-2-methyl-6-phenylpiperidine |
| Alternate Name(s) |
(2R)-2-[(2S,6S)-2-methyl-6-phenylpiperidinyl]-2-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-16-9-8-14-19(17-10-4-2-5-11-17)21(16)20(15-22)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3/t16-,19-,20-/m0/s1 |
| InChIKey |
ALFAMODFMBPDRN-VDGAXYAQSA-N |
| Molecular Weight |
295.426 g/mol |
| SMILES |
OC[C@](N1[C@](c2ccccc2)(CCC[C@@]1(C)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-03di-0090000000-38ea281de2fecec15dc3 |
| Source of Spectrum |
F-54-13965-12 |
| Wiley ID |
809518 |
