N-(2-azanylethyl)-N'-methyl-N'-pentan-3-yl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-methyl-N'-pentan-3-yl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1-ethylpropyl)-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-methyl-N'-pentan-3-yloxamide IUPAC Name: N-(2-aminoethyl)-N'-methyl-N'-pentan-3-yloxamide Traditional Name: N-(2-aminoethyl)-N'-(1-ethylpropyl)-N'-methyl-oxamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C(=O)NCCN

Isomeric SMILES

CCC(CC)N(C)C(=O)C(=O)NCCN

InChI

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