Anodyne| Homodihydrocapsaicin | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C19H31NO3[1] |
| Molecular mass | 321.5 g/mol[1] |
| Predicted LogP | 5[1] |
| Melting point | 70 - 71 °C[1] |
| Chirality | achiral[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide[1] |
| SMILES | CC(C)CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC[1] |
| InChI | InChI=1S/C19H31NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h11-13,15,21H,4-10,14H2,1-3H3,(H,20,22)[1] |
| InChIKey | AKDLSISGGARWFP-UHFFFAOYSA-N[1] |
| Dosing |
|---|
Homodihydrocapsaicin
Homodihydrocapsaicin (also known as Homodihydrocapsaicin I, n-(4-hydroxy-3-methoxybenzyl)-9-methyldecanamide, Decanamide, 9-methyl-n-vanillyl-, Decanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-9-methyl-, Decanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyl-, Dihydro Homocapsaicin I, N-(vanillyl)-9-methyldecanamide, HY-N5082, MSK158333 or DA-74256) is a substance of the benzylamine class.
Chemistry
Stereochemistry
Homodihydrocapsaicin is a achiral mixture