| SpectraBase Spectrum ID |
J9iBdnkvKb1 |
| Name |
(R)-3-[N-Benzyl-N-isopropylamino]propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-11(2)14(9-13(16)10-15)8-12-6-4-3-5-7-12/h3-7,11,13,15-16H,8-10H2,1-2H3/t13-/m1/s1 |
| InChIKey |
CGQOOWGEWVETHD-CYBMUJFWSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
O[C@@](CO)(CN(Cc1ccccc1)C(C)C)[H] |
| SPLASH |
splash10-03dl-5930000000-78a040160557b0d02375 |
| Source of Spectrum |
QC-10-2324-9 |
| Synonyms |
(2R)-3-[benzyl(isopropyl)amino]-1,2-propanediol
(S)-3-[N-Benzyl-N-isopropylamino]propane-1,2-diol
(2R)-3-[(phenylmethyl)-propan-2-ylamino]propane-1,2-diol
(2R)-3-[benzyl(propan-2-yl)amino]propane-1,2-diol
(2R)-3-[(phenylmethyl)-propan-2-yl-amino]propane-1,2-diol |
| Wiley ID |
871375 |
![(R)-3-[N-Benzyl-N-isopropylamino]propane-1,2-diol](/api/spectrum/J9iBdnkvKb1/structure.png?h=300&w=458 "(R)-3-[N-Benzyl-N-isopropylamino]propane-1,2-diol")
