LR9
Summary
| Name: | 3-amino-N-ethyl-N-methylbenzamide |
| Formula: | C10 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 178.231 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-amino-N-ethyl-N-methylbenzamide |
| OpenEye OEToolkits | 2.0.7 | 3-azanyl-~{N}-ethyl-~{N}-methyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1cc(N)ccc1)N(C)CC |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O/c1-3-12(2)10(13)8-5-4-6-9(11)7-8/h4-7H,3,11H2,1-2H3 |
| InChIKey | InChI | 1.03 | URNKFNQWYLXELN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN(C)C(=O)c1cccc(N)c1 |
| SMILES | CACTVS | 3.385 | CCN(C)C(=O)c1cccc(N)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN(C)C(=O)c1cccc(c1)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCN(C)C(=O)c1cccc(c1)N |
