4-[1,4,12-tris(4-azanylbutyl)-1,4,8,12-tetrazacyclopentadec-8-yl]butan-1-amine

Systemtic Name: 4-[1,4,12-tris(4-azanylbutyl)-1,4,8,12-tetrazacyclopentadec-8-yl]butan-1-amine Openeye Name: 4-[1,4,12-tris(4-aminobutyl)-1,4,8,12-tetrazacyclopentadec-8-yl]butan-1-amine CAS Name: 4-[1,4,12-tris(4-aminobutyl)-1,4,8,12-tetrazacyclopentadec-8-yl]-1-butanamine IUPAC Name: 4-[1,4,12-tris(4-aminobutyl)-1,4,8,12-tetrazacyclopentadec-8-yl]butan-1-amine Traditional Name: 4-[1,4,12-tris(4-aminobutyl)-1,4,8,12-tetrazacyclopentadec-8-yl]butylamine Formula: C27H62N8 MolecularWeight: 498.83478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H62N8/c28-12-1-5-16-32-20-9-21-33(17-6-2-13-29)23-11-25-35(19-8-4-15-31)27-26-34(24-10-22-32)18-7-3-14-30/h1-31H2