2-azanyl-3-methyl-butanamide; 2,3-dimethylbutane

Systemtic Name: 2-azanyl-3-methyl-butanamide; 2,3-dimethylbutane Openeye Name: 2-amino-3-methyl-butanamide; 2,3-dimethylbutane CAS Name: 2-amino-3-methylbutanamide; 2,3-dimethylbutane IUPAC Name: 2-amino-3-methylbutanamide; 2,3-dimethylbutane Traditional Name: 2-amino-3-methyl-butyramide; 2,3-dimethylbutane Formula: C11H26N2O MolecularWeight: 202.33694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C.CC(C)C(C(=O)N)N

Isomeric SMILES

CC(C)C(C)C.CC(C)C(C(=O)N)N

InChI

InChI=1S/C6H14.C5H12N2O/c1-5(2)6(3)4;1-3(2)4(6)5(7)8/h5-6H,1-4H3;3-4H,6H2,1-2H3,(H2,7,8)