N1',N5'-bis(azanyl)-2-methyl-pentanediimidamide

Systemtic Name: N1',N5'-bis(azanyl)-2-methyl-pentanediimidamide Openeye Name: N1',N5'-diamino-2-methyl-pentanediamidine CAS Name: N1',N5'-diamino-2-methylpentanediimidamide IUPAC Name: 1-N',5-N'-diamino-2-methylpentanediimidamide Traditional Name: N1',N5'-diamino-2-methyl-glutaramidine Formula: C6H16N6 MolecularWeight: 172.23144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=NN)N)C(=NN)N

Isomeric SMILES

CC(CCC(=NN)N)C(=NN)N

InChI

InChI=1S/C6H16N6/c1-4(6(8)12-10)2-3-5(7)11-9/h4H,2-3,9-10H2,1H3,(H2,7,11)(H2,8,12)