SpectraBase Spectrum ID |
6vNBxHQBdUN |
Name |
(S,S)/(R,S)-N-[1-(4-Methoxyphenyl)ethyl]-1(S)-phenylethylamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO |
InChI |
InChI=1S/C17H21NO/c1-13(15-7-5-4-6-8-15)18-14(2)16-9-11-17(19-3)12-10-16/h4-14,18H,1-3H3/t13-,14-/m0/s1 |
InChIKey |
KEEVMEBQVCVTTR-KBPBESRZSA-N |
Molecular Weight |
255.361 g/mol |
SMILES |
N([C@](c1ccc(cc1)OC)(C)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-000l-1930000000-5f7556b2347dbf13a96b |
Source of Spectrum |
F-52-12582-4 |
Synonyms |
(1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]ethanamine
(1S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1-phenyl-ethanamine
N-[(1S)-1-(4-methoxyphenyl)ethyl]-N-[(1S)-1-phenylethyl]amine
[(1S)-1-(4-methoxyphenyl)ethyl]-[(1S)-1-phenylethyl]amine |
Wiley ID |
798904 |