N-(2-azanylethyl)-N'-(3-methylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(3-methylbutan-2-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,2-dimethylpropyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(3-methylbutan-2-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(3-methylbutan-2-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1,2-dimethylpropyl)oxamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(=O)NCCN

Isomeric SMILES

CC(C)C(C)NC(=O)C(=O)NCCN

InChI

InChI=1S/C9H19N3O2/c1-6(2)7(3)12-9(14)8(13)11-5-4-10/h6-7H,4-5,10H2,1-3H3,(H,11,13)(H,12,14)