N-(2-azanylethyl)-N'-(2-methylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(2-methylbutan-2-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,1-dimethylpropyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(2-methylbutan-2-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(2-methylbutan-2-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-tert-amyl-oxamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(=O)NCCN

Isomeric SMILES

CCC(C)(C)NC(=O)C(=O)NCCN

InChI

InChI=1S/C9H19N3O2/c1-4-9(2,3)12-8(14)7(13)11-6-5-10/h4-6,10H2,1-3H3,(H,11,13)(H,12,14)