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

Systemtic Name: 2-azanyl-N-(3-methylbutan-2-yl)butanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)butanamide CAS Name: 2-amino-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 2-amino-N-(3-methylbutan-2-yl)butanamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)butyramide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C(C)C)N

Isomeric SMILES

CCC(C(=O)NC(C)C(C)C)N

InChI

InChI=1S/C9H20N2O/c1-5-8(10)9(12)11-7(4)6(2)3/h6-8H,5,10H2,1-4H3,(H,11,12)