| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H26N2O3/c1-4-5-11-15(17(21)22-3)19(2)16(20)14(18)12-13-9-7-6-8-10-13/h6-10,14-15H,4-5,11-12,18H2,1-3H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem