275
Summary
| Name: | 5-amino-1,2-dimethylpyridinium |
| Formula: | C7 H11 N2 |
| Formal charge: | 1 |
| Formula weight: | 123.176 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-amino-1,2-dimethylpyridinium |
| OpenEye OEToolkits | 1.5.0 | 1,6-dimethylpyridin-1-ium-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Nc1c[n+](c(cc1)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1ccc(N)c[n+]1C |
| SMILES | CACTVS | 3.341 | Cc1ccc(N)c[n+]1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1ccc(c[n+]1C)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1ccc(c[n+]1C)N |
| InChI | InChI | 1.03 | InChI=1S/C7H11N2/c1-6-3-4-7(8)5-9(6)2/h3-5H,8H2,1-2H3/q+1 |
| InChIKey | InChI | 1.03 | FRIAZNRYPWQFFM-UHFFFAOYSA-N |
