| SpectraBase Spectrum ID |
6150cCYlyEo |
| Name |
(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-but-1-enylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-3-10-20(19-13-8-5-9-14-19)22-21-17(2)15-16-18-11-6-4-7-12-18/h4-9,11-17,20-21H,3,10H2,1-2H3/b16-15+/t17-,20-/m1/s1 |
| InChIKey |
POTOLRFWEKYNGX-KVAHRTBWSA-N |
| Molecular Weight |
295.426 g/mol |
| SMILES |
N(O[C@@](c1ccccc1)(CCC)[H])[C@@](\C=C\c1ccccc1)(C)[H] |
| SPLASH |
splash10-000x-9600000000-20a4df1037e8aa83a311 |
| Source of Spectrum |
J-64-4423-6 |
| Synonyms |
N-[(1R,2E)-1-methyl-3-phenyl-2-propenyl]-O-[(1R)-1-phenylbutyl]hydroxylamine
[(1R)-1-({[(1R,2E)-1-methyl-3-phenyl-2-propenyl]amino}oxy)butyl]benzene |
| Wiley ID |
1530343 |
