| SpectraBase Spectrum ID |
F2JXGLMb7Yz |
| Name |
(R)-2-(Isopropylamino)-3-(m-tolyloxy)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-10(2)14-12(8-15)9-16-13-6-4-5-11(3)7-13/h4-7,10,12,14-15H,8-9H2,1-3H3/t12-/m1/s1 |
| InChIKey |
POYVEJIGGQMJKC-GFCCVEGCSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
N([C@](CO)(COc1cc(C)ccc1)[H])C(C)C |
| SPLASH |
splash10-0udi-2900000000-d70b1237b9c352bb0111 |
| Source of Spectrum |
F-65-6705-27 |
| Synonyms |
(2R)-3-(3-methylphenoxy)-2-(propan-2-ylamino)-1-propanol
(2R)-3-(3-methylphenoxy)-2-(propan-2-ylamino)propan-1-ol |
| Wiley ID |
1680245 |
