2-azanyl-N,N'-dipentyl-propanediamide

Systemtic Name: 2-azanyl-N,N'-dipentyl-propanediamide Openeye Name: 2-amino-N,N'-dipentyl-propanediamide CAS Name: 2-amino-N,N'-dipentylpropanediamide IUPAC Name: 2-amino-N,N'-dipentylpropanediamide Traditional Name: 2-amino-N,N'-diamyl-malonamide Formula: C13H27N3O2 MolecularWeight: 257.37238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(=O)NCCCCC)N

Isomeric SMILES

CCCCCNC(=O)C(C(=O)NCCCCC)N

InChI

InChI=1S/C13H27N3O2/c1-3-5-7-9-15-12(17)11(14)13(18)16-10-8-6-4-2/h11H,3-10,14H2,1-2H3,(H,15,17)(H,16,18)