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

Systemtic Name: N-(2-azanylethyl)-N'-cycloheptyl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-cycloheptyl-oxamide CAS Name: N-(2-aminoethyl)-N'-cycloheptyloxamide IUPAC Name: N-(2-aminoethyl)-N'-cycloheptyloxamide Traditional Name: N-(2-aminoethyl)-N'-cycloheptyl-oxamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCCN

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C11H21N3O2/c12-7-8-13-10(15)11(16)14-9-5-3-1-2-4-6-9/h9H,1-8,12H2,(H,13,15)(H,14,16)