| SpectraBase Spectrum ID |
3bpUK7yKX6j |
| Name |
(1R,3R)-1-[(4-Methoxybenzyl)oxy]-1-phenylhex-5-en-3-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-3-7-18(21)14-20(17-8-5-4-6-9-17)23-15-16-10-12-19(22-2)13-11-16/h3-6,8-13,18,20H,1,7,14-15,21H2,2H3/t18-,20-/m1/s1 |
| InChIKey |
PGRXVRICVONSMF-UYAOXDASSA-N |
| Molecular Weight |
311.425 g/mol |
| SMILES |
N[C@@](C[C@](c1ccccc1)(OCc1ccc(cc1)OC)[H])(CC=C)[H] |
| SPLASH |
splash10-00di-0900000000-2317101bebcb6c32efe0 |
| Source of Spectrum |
J-67-1988-6 |
| Synonyms |
(1R)-1-{(2R)-2-[(4-methoxybenzyl)oxy]-2-phenylethyl}-3-butenylamine
(1R,3R)-1-[(4-methoxybenzyl)oxy]-1-phenyl-5-hexen-3-amine |
| Wiley ID |
1569259 |
![(1R,3R)-1-[(4-Methoxybenzyl)oxy]-1-phenylhex-5-en-3-amine](/api/spectrum/3bpUK7yKX6j/structure.png?h=300&w=458 "(1R,3R)-1-[(4-Methoxybenzyl)oxy]-1-phenylhex-5-en-3-amine")
