A1C9Z
Summary
| Name: | N~2~-cycloheptyl-N,N~2~-dimethylglycinamide |
| Formula: | C11 H22 N2 O |
| Formal charge: | 0 |
| Formula weight: | 198.305 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N~2~-cycloheptyl-N,N~2~-dimethylglycinamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-[cycloheptyl(methyl)amino]-~{N}-methyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CN(CC(=O)NC)C1CCCCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C11H22N2O/c1-12-11(14)9-13(2)10-7-5-3-4-6-8-10/h10H,3-9H2,1-2H3,(H,12,14) |
| InChIKey | InChI | 1.06 | PUSPCRKLLFPKEY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)CN(C)C1CCCCCC1 |
| SMILES | CACTVS | 3.385 | CNC(=O)CN(C)C1CCCCCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CNC(=O)CN(C)C1CCCCCC1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CNC(=O)CN(C)C1CCCCCC1 |
