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

Systemtic Name: 2-azanyl-3-methyl-N-(3-methylbutan-2-yl)butanamide Openeye Name: 2-amino-N-(1,2-dimethylpropyl)-3-methyl-butanamide CAS Name: 2-amino-3-methyl-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 2-amino-3-methyl-N-(3-methylbutan-2-yl)butanamide Traditional Name: 2-amino-N-(1,2-dimethylpropyl)-3-methyl-butyramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(C(C)C)N

Isomeric SMILES

CC(C)C(C)NC(=O)C(C(C)C)N

InChI

InChI=1S/C10H22N2O/c1-6(2)8(5)12-10(13)9(11)7(3)4/h6-9H,11H2,1-5H3,(H,12,13)