| SpectraBase Spectrum ID |
8I4yUDv7o3H |
| Name |
(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h3,6-11,13-16,20-22H,1,4-5,12,17H2,2H3/t20-,21+/m1/s1 |
| InChIKey |
NLWKQLBQWJOFLY-RTWAWAEBSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
N(O[C@](c1ccccc1)(CCC)[H])[C@@](c1ccccc1)(CCC=C)[H] |
| SPLASH |
splash10-0006-9400000000-8b86dc97f39e096535e8 |
| Source of Spectrum |
KC-0-3448-2 |
| Synonyms |
(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]pent-4-en-1-amine
[(1S)-1-phenylbutoxy]-[(1R)-1-phenylpent-4-enyl]amine |
| Wiley ID |
829525 |
![(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine](/api/spectrum/8I4yUDv7o3H/structure.png?h=300&w=458 "(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine")
