2-azanyl-4-methyl-pentanamide; 2,3-dimethylbutane

Systemtic Name: 2-azanyl-4-methyl-pentanamide; 2,3-dimethylbutane Openeye Name: 2-amino-4-methyl-pentanamide; 2,3-dimethylbutane CAS Name: 2-amino-4-methylpentanamide; 2,3-dimethylbutane IUPAC Name: 2-amino-4-methylpentanamide; 2,3-dimethylbutane Traditional Name: 2-amino-4-methyl-valeramide; 2,3-dimethylbutane Formula: C12H28N2O MolecularWeight: 216.36352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O.C6H14/c1-4(2)3-5(7)6(8)9;1-5(2)6(3)4/h4-5H,3,7H2,1-2H3,(H2,8,9);5-6H,1-4H3