I8A
Summary
| Name: | N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide |
| Formula: | C12 H22 N2 O |
| Formal charge: | 0 |
| Formula weight: | 210.316 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(cyclopropylmethyl)-2,2,3,3-tetramethyl-azetidine-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC1(C)N(CC1(C)C)C(=O)NCC1CC1 |
| InChI | InChI | 1.03 | InChI=1S/C12H22N2O/c1-11(2)8-14(12(11,3)4)10(15)13-7-9-5-6-9/h9H,5-8H2,1-4H3,(H,13,15) |
| InChIKey | InChI | 1.03 | SMWGIHJAGGUFFL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1(C)CN(C(=O)NCC2CC2)C1(C)C |
| SMILES | CACTVS | 3.385 | CC1(C)CN(C(=O)NCC2CC2)C1(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(CN(C1(C)C)C(=O)NCC2CC2)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CN(C1(C)C)C(=O)NCC2CC2)C |
