| SpectraBase Spectrum ID |
IbUM8ML2TIU |
| Name |
1-[4-(3-methoxyphenoxy)butyl]-4-methylpiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-15-8-11-18(12-9-15)10-3-4-13-20-17-7-5-6-16(14-17)19-2/h5-7,14-15H,3-4,8-13H2,1-2H3 |
| InChIKey |
ARJKXLJVQKDIRF-UHFFFAOYSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
C(COc1cc(OC)ccc1)CCN1CCC(CC1)C |
| SPLASH |
splash10-03di-5900000000-202f270aca557a419357 |
| Synonyms |
Piperidine, 1-[4-(3-methoxyphenoxy)butyl]-4-methyl- |
| Wiley ID |
1437606 |
![1-[4-(3-methoxyphenoxy)butyl]-4-methylpiperidine](/api/spectrum/IbUM8ML2TIU/structure.png?h=300&w=458 "1-[4-(3-methoxyphenoxy)butyl]-4-methylpiperidine")
