2-azanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-amino-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-amino-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN

Isomeric SMILES

CC(C)C(C)NC(=O)CN

InChI

InChI=1S/C7H16N2O/c1-5(2)6(3)9-7(10)4-8/h5-6H,4,8H2,1-3H3,(H,9,10)