N-(2-azanylethyl)-N'-(1-cyclopropylethyl)-N'-methyl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(1-cyclopropylethyl)-N'-methyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1-cyclopropylethyl)-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-(1-cyclopropylethyl)-N'-methyloxamide IUPAC Name: N-(2-aminoethyl)-N'-(1-cyclopropylethyl)-N'-methyloxamide Traditional Name: N-(2-aminoethyl)-N'-(1-cyclopropylethyl)-N'-methyl-oxamide Formula: C10H19N3O2 MolecularWeight: 213.27676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C(=O)NCCN

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C(=O)NCCN

InChI

InChI=1S/C10H19N3O2/c1-7(8-3-4-8)13(2)10(15)9(14)12-6-5-11/h7-8H,3-6,11H2,1-2H3,(H,12,14)