2-(1-cyanobutan-2-ylamino)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1-cyanobutan-2-ylamino)-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(cyanomethyl)propylamino]-N,N-dimethyl-acetamide CAS Name: 2-(1-cyanobutan-2-ylamino)-N,N-dimethylacetamide IUPAC Name: 2-(1-cyanobutan-2-ylamino)-N,N-dimethylacetamide Traditional Name: 2-[1-(cyanomethyl)propylamino]-N,N-dimethyl-acetamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-4-8(5-6-10)11-7-9(13)12(2)3/h8,11H,4-5,7H2,1-3H3