| SpectraBase Spectrum ID |
CSX8CVhp7jT |
| Name |
1-[4-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO |
| InChI |
InChI=1S/C20H31NO/c1-22-19-11-12-20-17(9-7-10-18(20)16-19)8-3-6-15-21-13-4-2-5-14-21/h11-12,16-17H,2-10,13-15H2,1H3 |
| InChIKey |
UTJCIJZHTCPCLB-UHFFFAOYSA-N |
| Molecular Weight |
301.474 g/mol |
| SMILES |
c12c(cc(cc2)OC)CCCC1CCCCN1CCCCC1 |
| SPLASH |
splash10-0002-9004000000-bb3d50f212f5aedf293e |
| Source of Spectrum |
AF-48-8242-16 |
| Synonyms |
1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperidine |
| Wiley ID |
1693997 |
![1-[4-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-piperidine](/api/spectrum/CSX8CVhp7jT/structure.png?h=300&w=458 "1-[4-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-piperidine")
