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

Systemtic Name: N-(2-azanylethyl)-N'-cyclopropyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-cyclopropyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cyclopropyloxamide IUPAC Name: N-(2-aminoethyl)-N'-cyclopropyloxamide Traditional Name: N-(2-aminoethyl)-N'-cyclopropyl-oxamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCCN

Isomeric SMILES

C1CC1NC(=O)C(=O)NCCN

InChI

InChI=1S/C7H13N3O2/c8-3-4-9-6(11)7(12)10-5-1-2-5/h5H,1-4,8H2,(H,9,11)(H,10,12)