| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H29ClN2O/c1-5-6-14-25(4,15-19-10-12-20(23)13-11-19)16-21(26)24-22-17(2)8-7-9-18(22)3/h7-13H,5-6,14-16H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem