A1I2U
Summary
| Name: | (2~{S})-~{N}-methylpiperidine-2-carboxamide |
| Formula: | C7 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 142.199 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-~{N}-methylpiperidine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C7H14N2O/c1-8-7(10)6-4-2-3-5-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.06 | OHSDIYRKGMNZBC-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)[C@@H]1CCCCN1 |
| SMILES | CACTVS | 3.385 | CNC(=O)[CH]1CCCCN1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)[C@@H]1CCCCN1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)C1CCCCN1 |
