| 2D Structure | |
| CID | 78150201 |
| IUPAC Name | 2-methyl-N-[[3-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]propan-1-amine |
| InChI | InChI=1S/C24H37N3/c1-15(2)13-25-14-20-10-18(6)19(11-21(20)16(3)4)12-23-26-22-9-7-8-17(5)24(22)27-23/h7-10,15-16,19-21,25H,11-14H2,1-6H3,(H,26,27) |
| InChI Key | SEVWXXBPRGOORX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N3 |
| Molecular Weight | 367.6 |
| synonyms | [] |
From Pubchem