| SpectraBase Spectrum ID |
16tIiJmSPZD |
| Name |
3-Methyl-2-[(S)-1-((R)-1-phenyl-ethylamino)-ethyl]-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-12-8-7-11-16(19)17(12)14(3)18-13(2)15-9-5-4-6-10-15/h4-11,13-14,18-19H,1-3H3/t13-,14+/m1/s1 |
| InChIKey |
PALYVAVUOUMCAM-KGLIPLIRSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
Oc1c([C@@](N[C@@](c2ccccc2)(C)[H])(C)[H])c(ccc1)C |
| SPLASH |
splash10-0a5c-3950000000-d4f4fef8e6ffa6c3364f |
| Source of Spectrum |
H-87-575-34 |
| Synonyms |
3-Methyl-1-{1'-[(1'-phenylethyl)amino]ethyl}-phenol
3-Methyl-2-((1S)-1-{[(1R)-1-phenylethyl]amino}ethyl)phenol |
| Wiley ID |
1563631 |
![3-Methyl-2-[(S)-1-((R)-1-phenyl-ethylamino)-ethyl]-phenol](/api/spectrum/16tIiJmSPZD/structure.png?h=300&w=458 "3-Methyl-2-[(S)-1-((R)-1-phenyl-ethylamino)-ethyl]-phenol")
