| SpectraBase Spectrum ID |
mD8WWWX7Yg |
| Name |
(2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3/t11-/m0/s1 |
| InChIKey |
LFTFGCDECFPSQD-NSHDSACASA-N |
| Molecular Weight |
239.315 g/mol |
| SMILES |
N(C[C@@](COc1c(OC)cccc1)(O)[H])C(C)C |
| SPLASH |
splash10-006x-6090000000-b58a1294bbf39408a0fe |
| Source of Spectrum |
QC-10-2325-1 |
| Synonyms |
(2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
(2S)-1-(isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol |
| Wiley ID |
871369 |
