| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C16H25IN2O/c1-13-8-7-9-14(2)16(13)18-15(20)12-19(3,4)11-6-5-10-17/h7-9H,5-6,10-12H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem