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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C(=O)NCCN

Isomeric SMILES

CCCCCN(C)C(=O)C(=O)NCCN

InChI

InChI=1S/C10H21N3O2/c1-3-4-5-8-13(2)10(15)9(14)12-7-6-11/h3-8,11H2,1-2H3,(H,12,14)