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5-[1,4,12-tris(5-azanylpentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]pentan-1-amine

5-[1,4,12-tris(5-azanylpentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]pentan-1-amine

Systemtic Name:5-[1,4,12-tris(5-azanylpentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]pentan-1-amine
Openeye Name:5-[1,4,12-tris(5-aminopentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]pentan-1-amine
CAS Name:5-[1,4,12-tris(5-aminopentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]-1-pentanamine
IUPAC Name:5-[1,4,12-tris(5-aminopentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]pentan-1-amine
Traditional Name:5-[1,4,12-tris(5-aminopentyl)-1,4,8,12-tetrazacyclopentadec-8-yl]pentylamine
Formula: C31H70N8
MolecularWeight: 554.9411
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCCN(CCN(CCCN(C1)CCCCCN)CCCCCN)CCCCCN)CCCCCN


Isomeric SMILES

C1CN(CCCN(CCN(CCCN(C1)CCCCCN)CCCCCN)CCCCCN)CCCCCN


InChI

InChI=1S/C31H70N8/c32-16-5-1-9-20-36-24-13-25-37(21-10-2-6-17-33)27-15-29-39(23-12-4-8-19-35)31-30-38(28-14-26-36)22-11-3-7-18-34/h1-35H2


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