| SpectraBase Spectrum ID |
AjGoNkgo6Is |
| Name |
((R)-1-Butyl-octyl)-((S)-1-phenyl-ethyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35N |
| InChI |
InChI=1S/C20H35N/c1-4-6-8-9-13-17-20(16-7-5-2)21-18(3)19-14-11-10-12-15-19/h10-12,14-15,18,20-21H,4-9,13,16-17H2,1-3H3/t18-,20+/m0/s1 |
| InChIKey |
GGABKWFWBCACPR-AZUAARDMSA-N |
| Molecular Weight |
289.507 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])[C@](CCCC)(CCCCCCC)[H] |
| SPLASH |
splash10-0a6r-6900000000-09e0a155747e2ae04d52 |
| Source of Spectrum |
F-55-8109-2 |
| Synonyms |
(5R)-N-[(1S)-1-phenylethyl]-5-dodecanamine
(S/R,S)-N-(Dodeca-5-yl)-N-(1-phenylethyl)amine
N-[(1R)-1-butyloctyl]-N-[(1S)-1-phenylethyl]amine |
| Wiley ID |
838484 |
