N-(2-azanylethyl)-N'-methyl-N'-(2-methylbutyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-methyl-N'-(2-methylbutyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-methyl-N'-(2-methylbutyl)oxamide CAS Name: N-(2-aminoethyl)-N'-methyl-N'-(2-methylbutyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-methyl-N'-(2-methylbutyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-methyl-N'-(2-methylbutyl)oxamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(=O)C(=O)NCCN

Isomeric SMILES

CCC(C)CN(C)C(=O)C(=O)NCCN

InChI

InChI=1S/C10H21N3O2/c1-4-8(2)7-13(3)10(15)9(14)12-6-5-11/h8H,4-7,11H2,1-3H3,(H,12,14)