| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C21H27ClN2O/c1-16-7-5-8-17(2)21(16)23-20(25)15-24(3,4)14-6-9-18-10-12-19(22)13-11-18/h5,7-8,10-13H,6,9,14-15H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem