| SpectraBase Spectrum ID |
4Rc6ujtTf09 |
| Name |
4-{3-[2-(4-Hydroxy-1-propyl-4-piperidinyl)ethyl]but-3-enyl}-1-propylpiperidin-4-ol |
| Alternate Name(s) |
4-{3-[2-(4-hydroxy-1-propyl-4-piperidinyl)ethyl]-3-butenyl}-1-propyl-4-piperidinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H42N2O2 |
| InChI |
InChI=1S/C22H42N2O2/c1-4-14-23-16-10-21(25,11-17-23)8-6-20(3)7-9-22(26)12-18-24(15-5-2)19-13-22/h25-26H,3-19H2,1-2H3 |
| InChIKey |
WIJCBELHKXCBOS-UHFFFAOYSA-N |
| Molecular Weight |
366.590 g/mol |
| SMILES |
OC1(CCC(CCC2(CCN(CC2)CCC)O)=C)CCN(CC1)CCC |
| SPLASH |
splash10-006y-3900000000-d4c5168891a6560fb76c |
| Source of Spectrum |
F-62-2273-3 |
| Wiley ID |
1632429 |
![4-{3-[2-(4-Hydroxy-1-propyl-4-piperidinyl)ethyl]but-3-enyl}-1-propylpiperidin-4-ol](/api/spectrum/4Rc6ujtTf09/structure.png?h=300&w=458 "4-{3-[2-(4-Hydroxy-1-propyl-4-piperidinyl)ethyl]but-3-enyl}-1-propylpiperidin-4-ol")
