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| IUPAC Name: | 2-amino-N-tert-butylpropanamide |
| Description: | 2-Amino-N-tert-butyl-DL-propanamide |
| Molecular Weight: | 144.21 |
| Molecular Formula: | C7H16N2O |
| Canonical SMILES: | CC(C(=O)NC(C)(C)C)N |
| InChI: | InChI=1S/C7H16N2O/c1-5(8)6(10)9-7(2,3)4/h5H,8H2,1-4H3,(H,9,10) |
| InChI Key: | GFAYBPQOURTWMC-UHFFFAOYSA-N |
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