| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H37ClN2O/c1-19-14-13-15-20(2)22(19)24-21(26)18-25(3,4)17-12-10-8-6-5-7-9-11-16-23/h13-15H,5-12,16-18H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem