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

Systemtic Name: 2-[1-cyanobutan-2-yl(methyl)amino]-N-methyl-ethanamide Openeye Name: 2-[1-(cyanomethyl)propyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[1-cyanobutan-2-yl(methyl)amino]-N-methylacetamide IUPAC Name: 2-[1-cyanobutan-2-yl(methyl)amino]-N-methylacetamide Traditional Name: 2-[1-(cyanomethyl)propyl-methyl-amino]-N-methyl-acetamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-4-8(5-6-10)12(3)7-9(13)11-2/h8H,4-5,7H2,1-3H3,(H,11,13)