| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H25ClN2O/c1-15-6-5-7-16(2)20(15)22-19(24)14-23(3,4)13-12-17-8-10-18(21)11-9-17/h5-11H,12-14H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem