Homocapsaicin | |
---|---|
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C19H29NO3[1] |
Molecular mass | 319.4 g/mol[1] |
Predicted LogP | 4.1[1] |
Melting point | 64.5 - 65.5 °C[1] |
Chirality | achiral[2] |
Identifiers [] | |
---|---|
IUPAC name | (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enamide[1] |
SMILES | CC(C)/C=C/CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC[1] |
InChI | InChI=1S/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+[1] |
InChIKey | JKIHLSTUOQHAFF-VQHVLOKHSA-N[1] |
Dosing |
---|
Homocapsaicin
Homocapsaicin (also known as Homocapsaicin I, E-Homocapsaicin, N-vanillyl-9-methyldec-7-(e)-enamide, Trans-n-vanillyl-9-methyldec-7-enamide, Vanillylamide of 9-methyldec-trans-7-enoic acid, (3e)-n-(4-hydroxy-3-methoxybenzyl)-9-methyldec-7-enamide, 7-Decenamide, n-((4-hydroxy-3-methoxyphenyl)methyl)-9-methyl-, (e)-, HomocapsaicinI, (e)-n-(4-hydroxy-3-methoxybenzyl)-9-methyldec-7-enamide or 7-Decenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-9-methyl-, (7E)-) is a substance of the benzylamine class.
Chemistry
Stereochemistry
Homocapsaicin is a achiral mixture