| SpectraBase Spectrum ID |
QU7dje2C8o |
| Name |
(1R,2R)-2-(Aminomethyl)-1-phenylpentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-2-6-11(9-13)12(14)10-7-4-3-5-8-10/h3-5,7-8,11-12,14H,2,6,9,13H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
DRDLHGNHLLIVRP-NEPJUHHUSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
NC[C@]([C@@](O)(c1ccccc1)[H])(CCC)[H] |
| SPLASH |
splash10-004i-9100000000-faa16af687d04d0ca396 |
| Source of Spectrum |
KD-12-1490-9 |
| Synonyms |
(1R,2R)-2-(aminomethyl)-1-phenyl-1-pentanol |
| Wiley ID |
1634486 |
