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

Systemtic Name: N-(2-azanylethyl)-N'-cyclopropyl-N'-methyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-cyclopropyl-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cyclopropyl-N'-methyloxamide IUPAC Name: N-(2-aminoethyl)-N'-cyclopropyl-N'-methyloxamide Traditional Name: N-(2-aminoethyl)-N'-cyclopropyl-N'-methyl-oxamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)C(=O)NCCN

Isomeric SMILES

CN(C1CC1)C(=O)C(=O)NCCN

InChI

InChI=1S/C8H15N3O2/c1-11(6-2-3-6)8(13)7(12)10-5-4-9/h6H,2-5,9H2,1H3,(H,10,12)