N-(6-azanyl-2-cyano-2-methyl-octan-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(6-azanyl-2-cyano-2-methyl-octan-4-yl)-N-methyl-ethanamide Openeye Name: N-[3-amino-1-(2-cyano-2-methyl-propyl)pentyl]-N-methyl-acetamide CAS Name: N-(6-amino-2-cyano-2-methyloctan-4-yl)-N-methylacetamide IUPAC Name: N-(6-amino-2-cyano-2-methyloctan-4-yl)-N-methylacetamide Traditional Name: N-[3-amino-1-(2-cyano-2-methyl-propyl)pentyl]-N-methyl-acetamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O/c1-6-11(15)7-12(16(5)10(2)17)8-13(3,4)9-14/h11-12H,6-8,15H2,1-5H3