LWL
Summary
| Name: | N,N,N-trimethyl-2-oxo-2-(2-(pyridin-2-ylmethylene)hydrazineyl)ethan-1-aminium |
| Synonyms: | ~{N}-[(~{E})-pyridin-2-ylmethylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide |
| Formula: | C11 H17 N4 O |
| Formal charge: | 1 |
| Formula weight: | 221.279 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | trimethyl-[2-oxidanylidene-2-[(2~{E})-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H16N4O/c1-15(2,3)9-11(16)14-13-8-10-6-4-5-7-12-10/h4-8H,9H2,1-3H3/p+1 |
| InChIKey | InChI | 1.06 | DQSNXLQZLFKDAM-UHFFFAOYSA-O |
| SMILES_CANONICAL | CACTVS | 3.385 | C[N+](C)(C)CC(=O)N/N=C/c1ccccn1 |
| SMILES | CACTVS | 3.385 | C[N+](C)(C)CC(=O)NN=Cc1ccccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[N+](C)(C)CC(=O)N/N=C/c1ccccn1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | C[N+](C)(C)CC(=O)NN=Cc1ccccn1 |
