SpectraBase Spectrum ID |
4S6zBQScKOK |
Name |
(1R,1'S)-(1-Phenylethyl)-[2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17F3N2 |
InChI |
InChI=1S/C18H17F3N2/c1-12(13-7-3-2-4-8-13)23-17(18(19,20)21)15-11-22-16-10-6-5-9-14(15)16/h2-12,17,22-23H,1H3/t12-,17+/m0/s1 |
InChIKey |
GMBYEOGSVAXRDI-YVEFUNNKSA-N |
Molecular Weight |
318.343 g/mol |
SMILES |
N([C@](c1c[nH]c2c1cccc2)(C(F)(F)F)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-052b-0931000000-81c4864800d4ef2e315c |
Source of Spectrum |
KD-12-2125-2 |
Synonyms |
(1R)-2,2,2-trifluoro-1-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]ethanamine
N-[(1S)-1-phenylethyl]-N-[(1R)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethyl]amine |
Wiley ID |
1634635 |