| SpectraBase Spectrum ID |
IPR24GA4OYn |
| Name |
(1R,2S)-N-(3,4-Methylenedioxybenzyl)-1,2-diphenyl-2-aminoethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c24-22(18-9-5-2-6-10-18)21(17-7-3-1-4-8-17)23-14-16-11-12-19-20(13-16)26-15-25-19/h1-13,21-24H,14-15H2/t21-,22+/m0/s1 |
| InChIKey |
YOFCQWNXVWLCQJ-FCHUYYIVSA-N |
| Molecular Weight |
347.414 g/mol |
| SMILES |
N([C@]([C@@](c1ccccc1)(O)[H])(c1ccccc1)[H])Cc1cc2OCOc2cc1 |
| SPLASH |
splash10-000o-0990000000-2a1bcf03a349e7723b5c |
| Source of Spectrum |
QF-10-1489-3 |
| Synonyms |
(1R,2S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-1,2-diphenylethanol
(1R,2S)-N-(3,4-Methylenedioxyphenyl)-1,2-diphenyl-2-aminoethanol |
| Wiley ID |
1559326 |
