| SpectraBase Spectrum ID |
JLrItLLzdTw |
| Name |
3,3-Dimethyl-1-[4-(6-methoxy-1,2,3,4-tetrahyronaphthalen-1-yl)-n-butyl]piperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NO |
| InChI |
InChI=1S/C22H35NO/c1-22(2)13-7-15-23(17-22)14-5-4-8-18-9-6-10-19-16-20(24-3)11-12-21(18)19/h11-12,16,18H,4-10,13-15,17H2,1-3H3 |
| InChIKey |
SNLOFIRURZRKNV-UHFFFAOYSA-N |
| Molecular Weight |
329.528 g/mol |
| SMILES |
c12c(cc(cc2)OC)CCCC1CCCCN1CC(C)(C)CCC1 |
| SPLASH |
splash10-004i-0901000000-7f2040946a6b7cc69571 |
| Source of Spectrum |
F2-41-3945-29 |
| Synonyms |
1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,3-dimethylpiperidine
1-[4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-3,3-dimethyl-piperidine |
| Wiley ID |
1599803 |
![3,3-Dimethyl-1-[4-(6-methoxy-1,2,3,4-tetrahyronaphthalen-1-yl)-n-butyl]piperidine](/api/spectrum/JLrItLLzdTw/structure.png?h=300&w=458 "3,3-Dimethyl-1-[4-(6-methoxy-1,2,3,4-tetrahyronaphthalen-1-yl)-n-butyl]piperidine")
