A1MHI
Summary
| Name: | 1-[(4-butylphenyl)methyl]-2-methyl-benzimidazole |
| Synonyms: | 2-Methyl-1-(4-butylbenzyl)-benzimidazole |
| Formula: | C19 H22 N2 |
| Formal charge: | 0 |
| Formula weight: | 278.391 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-[(4-butylphenyl)methyl]-2-methyl-benzimidazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C19H22N2/c1-3-4-7-16-10-12-17(13-11-16)14-21-15(2)20-18-8-5-6-9-19(18)21/h5-6,8-13H,3-4,7,14H2,1-2H3 |
| InChIKey | InChI | 1.06 | WNDBITIBGVWYQD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCc1ccc(Cn2c(C)nc3ccccc23)cc1 |
| SMILES | CACTVS | 3.385 | CCCCc1ccc(Cn2c(C)nc3ccccc23)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCCc1ccc(cc1)Cn2c(nc3c2cccc3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCCc1ccc(cc1)Cn2c(nc3c2cccc3)C |
