| 2D Structure | |
| CID | 75061309 |
| IUPAC Name | 1-[5-(5-cyclohexyl-2-methylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]-N,N-bis[(4-methoxyphenyl)methyl]methanamine |
| InChI | InChI=1S/C34H46N4O2/c1-36-34(20-33(35-36)27-7-5-4-6-8-27)32-24-38-18-17-28(32)19-29(38)23-37(21-25-9-13-30(39-2)14-10-25)22-26-11-15-31(40-3)16-12-26/h9-16,20,27-29,32H,4-8,17-19,21-24H2,1-3H3 |
| InChI Key | BKQDULDOBDHHIH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H46N4O2 |
| Molecular Weight | 542.8 |
| synonyms | [] |
From Pubchem