2-azanyl-N-(1-cyanoethyl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-cyanoethyl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(1-cyanoethyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(1-cyanoethyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(1-cyanoethyl)-4-methylpentanamide Traditional Name: 2-amino-N-(1-cyanoethyl)-4-methyl-valeramide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-6(2)4-8(11)9(13)12-7(3)5-10/h6-8H,4,11H2,1-3H3,(H,12,13)