N-[(1S,2S)-2-azanylcyclohexyl]-N'-[(1R,2R)-2-azanylcyclohexyl]propanediamide

Systemtic Name: N-[(1S,2S)-2-azanylcyclohexyl]-N'-[(1R,2R)-2-azanylcyclohexyl]propanediamide Openeye Name: N-[(1S,2S)-2-aminocyclohexyl]-N'-[(1R,2R)-2-aminocyclohexyl]propanediamide CAS Name: N-[(1S,2S)-2-aminocyclohexyl]-N'-[(1R,2R)-2-aminocyclohexyl]propanediamide IUPAC Name: N-[(1S,2S)-2-aminocyclohexyl]-N'-[(1R,2R)-2-aminocyclohexyl]propanediamide Traditional Name: N-[(1S,2S)-2-aminocyclohexyl]-N'-[(1R,2R)-2-aminocyclohexyl]malonamide Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)CC(=O)NC2CCCCC2N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)NC(=O)CC(=O)N[C@H]2CCCC[C@@H]2N

InChI

InChI=1S/C15H28N4O2/c16-10-5-1-3-7-12(10)18-14(20)9-15(21)19-13-8-4-2-6-11(13)17/h10-13H,1-9,16-17H2,(H,18,20)(H,19,21)/t10-,11+,12-,13+