| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C25H27ClN2O/c1-19-8-7-9-20(2)25(19)27-24(29)18-28(3,16-21-10-5-4-6-11-21)17-22-12-14-23(26)15-13-22/h4-15H,16-18H2,1-3H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem