| 2D Structure | |
| CID | 78150259 |
| IUPAC Name | [4-[(6-chloro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methanamine |
| InChI | InChI=1S/C19H26ClN3/c1-11(2)16-7-13(12(3)6-14(16)10-21)8-19-22-17-5-4-15(20)9-18(17)23-19/h4-6,9,11,13-14,16H,7-8,10,21H2,1-3H3,(H,22,23) |
| InChI Key | WVLVKNMSSHASOM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26ClN3 |
| Molecular Weight | 331.9 |
| synonyms | [] |
From Pubchem