| SpectraBase Spectrum ID |
F1C3HigX52L |
| Name |
(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO |
| InChI |
InChI=1S/C22H31NO/c1-3-5-17-21(18-19-13-8-6-9-14-19)23-24-22(12-4-2)20-15-10-7-11-16-20/h6-11,13-16,21-23H,3-5,12,17-18H2,1-2H3/t21-,22-/m0/s1 |
| InChIKey |
OYXMLBRJZLUYSZ-VXKWHMMOSA-N |
| Molecular Weight |
325.496 g/mol |
| SMILES |
N(O[C@](c1ccccc1)(CCC)[H])[C@](Cc1ccccc1)(CCCC)[H] |
| SPLASH |
splash10-000x-7910000000-b2e6bd980a0ff6dd4a75 |
| Source of Spectrum |
KC-0-3449-2 |
| Synonyms |
(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]hexan-2-amine
[(1S)-1-benzylpentyl]-[(1S)-1-phenylbutoxy]amine |
| Wiley ID |
829516 |
![(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine](/api/spectrum/F1C3HigX52L/structure.png?h=300&w=458 "(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine")
