| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H29ClN2O/c1-15-10-9-11-16(2)18(15)20-17(22)14-21(3,4)13-8-6-5-7-12-19/h9-11H,5-8,12-14H2,1-4H3/p+1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem