| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H27ClN2O/c1-14-9-8-10-15(2)17(14)19-16(21)13-20(3,4)12-7-5-6-11-18/h8-10H,5-7,11-13H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem