| 2D Structure | |
| CID | 162788795 |
| IUPAC Name | 3-[4-[3-(2-adamantyl)-5-(aminomethyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid |
| InChI | InChI=1S/C26H29NO3/c27-14-22-12-19(18-4-1-15(2-5-18)3-6-24(28)29)13-23(26(22)30)25-20-8-16-7-17(10-20)11-21(25)9-16/h1-6,12-13,16-17,20-21,25,30H,7-11,14,27H2,(H,28,29) |
| InChI Key | AMIBHLJAOQTPCB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H29NO3 |
| Molecular Weight | 403.5 |
| synonyms | [] |
From Pubchem