| SpectraBase Spectrum ID |
JKFxL7nhz3E |
| Name |
N-{(S)-[Cyclohexan-(S)-2-ol]}-(R)-.alpha.-methylbenzyl amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16/h2-4,7-8,11,13-16H,5-6,9-10H2,1H3/t11-,13+,14+/m1/s1 |
| InChIKey |
NYCFBNYPXMBDES-XBFCOCLRSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
N([C@@]1([C@](CCCC1)(O)[H])[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0pb9-0960000000-c56e1c965885eebb6868 |
| Source of Spectrum |
QC-7-848-1 |
| Synonyms |
(1R,2S)-2-[[(1R)-1-phenylethyl]amino]-1-cyclohexanol
(1R,2S)-2-[[(1R)-1-phenylethyl]amino]cyclohexan-1-ol |
| Wiley ID |
869186 |
![N-{(S)-[Cyclohexan-(S)-2-ol]}-(R)-.alpha.-methylbenzyl amine](/api/spectrum/JKFxL7nhz3E/structure.png?h=300&w=458 "N-{(S)-[Cyclohexan-(S)-2-ol]}-(R)-.alpha.-methylbenzyl amine")
