SpectraBase Spectrum ID |
2Urdm4oroW |
Name |
(1S,2S)-(+)-2-Methyl(phenylethyl)amino}-1-phenylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO |
InChI |
InChI=1S/C18H23NO/c1-15(18(20)17-11-7-4-8-12-17)19(2)14-13-16-9-5-3-6-10-16/h3-12,15,18,20H,13-14H2,1-2H3/t15-,18+/m0/s1 |
InChIKey |
JYANONKQBXXHOT-MAUKXSAKSA-N |
Molecular Weight |
269.388 g/mol |
SMILES |
O[C@]([C@@](N(CCc1ccccc1)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-08fr-2900000000-efc629b4d62c224bac79 |
Source of Spectrum |
QC-17-1047-5 |
Wiley ID |
1638230 |