A1MHH
Summary
| Name: | 2-methyl-1-[(4-propoxyphenyl)methyl]benzimidazole |
| Synonyms: | 2-Methyl-1-(4-propyloxybenzyl)-benzimidazole |
| Formula: | C18 H20 N2 O |
| Formal charge: | 0 |
| Formula weight: | 280.364 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-methyl-1-[(4-propoxyphenyl)methyl]benzimidazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C18H20N2O/c1-3-12-21-16-10-8-15(9-11-16)13-20-14(2)19-17-6-4-5-7-18(17)20/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | InChI | 1.06 | LPTDSAYBPNFSLB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCOc1ccc(Cn2c(C)nc3ccccc23)cc1 |
| SMILES | CACTVS | 3.385 | CCCOc1ccc(Cn2c(C)nc3ccccc23)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCOc1ccc(cc1)Cn2c(nc3c2cccc3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCOc1ccc(cc1)Cn2c(nc3c2cccc3)C |
