4-[[2-(2-azanylethylamino)ethylamino]methyl]-4-[bis(2-cyanoethyl)amino]heptanedinitrile

Systemtic Name: 4-[[2-(2-azanylethylamino)ethylamino]methyl]-4-[bis(2-cyanoethyl)amino]heptanedinitrile Openeye Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]-4-[bis(2-cyanoethyl)amino]heptanedinitrile CAS Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]-4-[bis(2-cyanoethyl)amino]heptanedinitrile IUPAC Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]-4-[bis(2-cyanoethyl)amino]heptanedinitrile Traditional Name: 4-[[2-(2-aminoethylamino)ethylamino]methyl]-4-[bis(2-cyanoethyl)amino]pimelonitrile Formula: C18H30N8 MolecularWeight: 358.4844

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CCC#N)(CNCCNCCN)N(CCC#N)CCC#N)C#N

Isomeric SMILES

C(CC(CCC#N)(CNCCNCCN)N(CCC#N)CCC#N)C#N

InChI

InChI=1S/C18H30N8/c19-7-1-5-18(6-2-8-20,17-25-14-13-24-12-11-23)26(15-3-9-21)16-4-10-22/h24-25H,1-6,11-17,23H2