SpectraBase Spectrum ID |
2wP4JlBj4Un |
Name |
(S)-4-Amino-5-[2-(2-hydroxyethyl)phenyl]pentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO2 |
InChI |
InChI=1S/C13H21NO2/c14-13(6-3-8-15)10-12-5-2-1-4-11(12)7-9-16/h1-2,4-5,13,15-16H,3,6-10,14H2/t13-/m0/s1 |
InChIKey |
DQLGFRWNJQJNDZ-ZDUSSCGKSA-N |
Molecular Weight |
223.316 g/mol |
SMILES |
N[C@@](CCCO)(Cc1c(CCO)cccc1)[H] |
SPLASH |
splash10-00dr-9000000000-eaa0fee9597918bb154d |
Source of Spectrum |
U1-2010-2900-18 |
Synonyms |
(4S)-4-amino-5-[2-(2-hydroxyethyl)phenyl]-1-pentanol
(4S)-4-azanyl-5-[2-(2-hydroxyethyl)phenyl]pentan-1-ol |
Wiley ID |
1663846 |