2-[1-cyanobutan-2-yl(methyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-cyanobutan-2-yl(methyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(cyanomethyl)propyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[1-cyanobutan-2-yl(methyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[1-cyanobutan-2-yl(methyl)amino]-N,N-dimethylacetamide Traditional Name: 2-[1-(cyanomethyl)propyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-5-9(6-7-11)13(4)8-10(14)12(2)3/h9H,5-6,8H2,1-4H3