N-(2-cyanoethyl)-N-methyl-3-[methyl(pentan-2-yl)amino]propanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(pentan-2-yl)amino]propanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(1-methylbutyl)amino]propanamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(pentan-2-yl)amino]propanamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(pentan-2-yl)amino]propanamide Traditional Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(1-methylbutyl)amino]propionamide Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O/c1-5-7-12(2)15(3)11-8-13(17)16(4)10-6-9-14/h12H,5-8,10-11H2,1-4H3