| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C20H33ClN2O/c1-17-12-11-13-18(2)20(17)22-19(24)16-23(3,4)15-10-8-6-5-7-9-14-21/h11-13H,5-10,14-16H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem