NNZ
Summary
| Name: | 2-(aminomethyl)-1-methylpyridinium |
| Formula: | C7 H11 N2 |
| Formal charge: | 1 |
| Formula weight: | 123.176 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(aminomethyl)-1-methylpyridinium |
| OpenEye OEToolkits | 1.7.2 | (1-methylpyridin-1-ium-2-yl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NCc1[n+](cccc1)C |
| InChI | InChI | 1.03 | InChI=1S/C7H11N2/c1-9-5-3-2-4-7(9)6-8/h2-5H,6,8H2,1H3/q+1 |
| InChIKey | InChI | 1.03 | YORFTLSSGMZBTM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C[n+]1ccccc1CN |
| SMILES | CACTVS | 3.370 | C[n+]1ccccc1CN |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C[n+]1ccccc1CN |
| SMILES | OpenEye OEToolkits | 1.7.2 | C[n+]1ccccc1CN |
