3-[4,8,11-tris(2-cyanoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanenitrile

Molecular Formula: C22H36N8


InChI: InChI=1/C22H36N8/c23-7-1-11-27-15-5-16-29(13-3-9-25)21-22-30(14-4-10-26)18-6-17-28(20-19-27)12-2-8-24/h1-6,11-22H2

InChIKey: InChIKey=QZNUDSSYXIZLKI-UHFFFAOYAZ
SMILES: C1CN(CCN(CCCN(CCN(C1)CCC#N)CCC#N)CCC#N)CCC#N

Names:
    3-[4,8,11-tris(2-cyanoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanenitrile

Registries:
    PubChem CID 2818148
    PubChem ID 3277814