| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H25ClN2O/c1-5-23(4,13-17-9-11-18(21)12-10-17)14-19(24)22-20-15(2)7-6-8-16(20)3/h6-12H,5,13-14H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem