| SpectraBase Spectrum ID |
8GZPXI5UaDF |
| Name |
(1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-16(15-22(24)19-10-4-3-5-11-19)23-17(2)20-14-8-12-18-9-6-7-13-21(18)20/h3-14,16-17,22-24H,15H2,1-2H3/t16-,17-,22-/m1/s1 |
| InChIKey |
SHXSAZIREWWURZ-DRSNIGMVSA-N |
| Molecular Weight |
319.448 g/mol |
| SMILES |
N([C@@](c1c2c(cccc2)ccc1)(C)[H])[C@@](C[C@](c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-0a4i-0902000000-211f07c8989ddc5749a1 |
| Source of Spectrum |
QC-17-1315-3 |
| Synonyms |
(1S,3S)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol |
| Wiley ID |
1638263 |
![(1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol](/api/spectrum/8GZPXI5UaDF/structure.png?h=300&w=458 "(1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol")
