| SpectraBase Spectrum ID |
8wTPI3iSZCS |
| Name |
(1R*,3S*)-1-(2-Bromophenyl)-3-(4-methoxyphenyl)-3-(methylamino)-propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrNO2 |
| InChI |
InChI=1S/C17H20BrNO2/c1-19-16(12-7-9-13(21-2)10-8-12)11-17(20)14-5-3-4-6-15(14)18/h3-10,16-17,19-20H,11H2,1-2H3/t16-,17+/m0/s1 |
| InChIKey |
COYNGZFCYXDXCI-DLBZAZTESA-N |
| Molecular Weight |
350.256 g/mol |
| SMILES |
N([C@@](C[C@](c1c(Br)cccc1)(O)[H])(c1ccc(cc1)OC)[H])C |
| SPLASH |
splash10-0006-9500000000-a9d68054295ecbd594e3 |
| Source of Spectrum |
U1-2014-7128-22a |
| Synonyms |
(1R,3S)-1-(2-bromophenyl)-3-(4-methoxyphenyl)-3-(methylamino)propan-1-ol |
| Wiley ID |
1741058 |
