| SpectraBase Spectrum ID |
KTHmZxMu89j |
| Name |
(S)-1-[2-(2-Hydroxyethyl)phenyl]-4-phenylbutan-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c19-18(11-10-15-6-2-1-3-7-15)14-17-9-5-4-8-16(17)12-13-20/h1-9,18,20H,10-14,19H2/t18-/m0/s1 |
| InChIKey |
LUPGKTBNZAEYQA-SFHVURJKSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
N[C@](Cc1c(CCO)cccc1)(CCc1ccccc1)[H] |
| SPLASH |
splash10-001l-4900000000-fec653b05dd639408fd3 |
| Source of Spectrum |
U1-2010-2900-15c |
| Synonyms |
2-[2-[(2S)-2-amino-4-phenylbutyl]phenyl]ethanol
2-[2-[(2S)-2-azanyl-4-phenyl-butyl]phenyl]ethanol |
| Wiley ID |
1663849 |
![(S)-1-[2-(2-Hydroxyethyl)phenyl]-4-phenylbutan-2-amine](/api/spectrum/KTHmZxMu89j/structure.png?h=300&w=458 "(S)-1-[2-(2-Hydroxyethyl)phenyl]-4-phenylbutan-2-amine")
