4-[4,8,11-tris(4-azanylbutyl)-1,4,8,11-tetrazacyclotetradec-1-yl]butan-1-amine

Systemtic Name: 4-[4,8,11-tris(4-azanylbutyl)-1,4,8,11-tetrazacyclotetradec-1-yl]butan-1-amine Openeye Name: 4-[4,8,11-tris(4-aminobutyl)-1,4,8,11-tetrazacyclotetradec-1-yl]butan-1-amine CAS Name: 4-[4,8,11-tris(4-aminobutyl)-1,4,8,11-tetrazacyclotetradec-1-yl]-1-butanamine IUPAC Name: 4-[4,8,11-tris(4-aminobutyl)-1,4,8,11-tetrazacyclotetradec-1-yl]butan-1-amine Traditional Name: 4-[4,8,11-tris(4-aminobutyl)-1,4,8,11-tetrazacyclotetradec-1-yl]butylamine Formula: C26H60N8 MolecularWeight: 484.8082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCCN(CCN(C1)CCCCN)CCCCN)CCCCN)CCCCN

Isomeric SMILES

C1CN(CCN(CCCN(CCN(C1)CCCCN)CCCCN)CCCCN)CCCCN

InChI

InChI=1S/C26H60N8/c27-11-1-5-15-31-19-9-20-33(17-7-3-13-29)25-26-34(18-8-4-14-30)22-10-21-32(24-23-31)16-6-2-12-28/h1-30H2