| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C19H23ClN2O/c1-14-6-5-7-15(2)19(14)21-18(23)13-22(3,4)12-16-8-10-17(20)11-9-16/h5-11H,12-13H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem