| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H26N2O3/c1-12(2)10-14(18)16(20)19(3)15(17(21)22-4)11-13-8-6-5-7-9-13/h5-9,12,14-15H,10-11,18H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem