2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-2-methyl-propanedinitrile

Systemtic Name: 2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]-2-methyl-propanedinitrile Openeye Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-2-methyl-propanedinitrile CAS Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-2-methylpropanedinitrile IUPAC Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-2-methylpropanedinitrile Traditional Name: 2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]-2-methyl-malononitrile Formula: C10H20N6 MolecularWeight: 224.306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C#N)NCCNCCNCCN

Isomeric SMILES

CC(C#N)(C#N)NCCNCCNCCN

InChI

InChI=1S/C10H20N6/c1-10(8-12,9-13)16-7-6-15-5-4-14-3-2-11/h14-16H,2-7,11H2,1H3