3-[4,7,10-tris(2-cyanoethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanenitrile

Systemtic Name: 3-[4,7,10-tris(2-cyanoethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanenitrile Openeye Name: 3-[4,7,10-tris(2-cyanoethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanenitrile CAS Name: 3-[4,7,10-tris(2-cyanoethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanenitrile IUPAC Name: 3-[4,7,10-tris(2-cyanoethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanenitrile Traditional Name: 3-[4,7,10-tris(2-cyanoethyl)-1,4,7,10-tetrazacyclododec-1-yl]propionitrile Formula: C20H32N8 MolecularWeight: 384.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCN(CCN1CCC#N)CCC#N)CCC#N)CCC#N

Isomeric SMILES

C1CN(CCN(CCN(CCN1CCC#N)CCC#N)CCC#N)CCC#N

InChI

InChI=1S/C20H32N8/c21-5-1-9-25-13-15-26(10-2-6-22)17-19-28(12-4-8-24)20-18-27(16-14-25)11-3-7-23/h1-4,9-20H2