| SpectraBase Spectrum ID |
74aoK7uAfbr |
| Name |
(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-hept-1-enylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO |
| InChI |
InChI=1S/C23H31NO/c1-3-5-17-22(19-18-20-13-8-6-9-14-20)24-25-23(12-4-2)21-15-10-7-11-16-21/h6-11,13-16,18-19,22-24H,3-5,12,17H2,1-2H3/b19-18+/t22-,23-/m1/s1 |
| InChIKey |
TZRNMCUSEKSXHX-KHZUJUORSA-N |
| Molecular Weight |
337.507 g/mol |
| SMILES |
N(O[C@@](c1ccccc1)(CCC)[H])[C@@](\C=C\c1ccccc1)(CCCC)[H] |
| SPLASH |
splash10-0006-9310000000-998d1e29de1fb183c786 |
| Source of Spectrum |
J-64-4423-6 |
| Synonyms |
N-[(1R,2E)-1-butyl-3-phenyl-2-propenyl]-O-[(1R)-1-phenylbutyl]hydroxylamine
[(1R)-1-({[(1R,2E)-1-butyl-3-phenyl-2-propenyl]amino}oxy)butyl]benzene
(E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-hepten-3-amine
(E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine |
| Wiley ID |
1530342 |
