6-[4,8,11-tris(6-azanylhexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-amine

Systemtic Name: 6-[4,8,11-tris(6-azanylhexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-amine Openeye Name: 6-[4,8,11-tris(6-aminohexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-amine CAS Name: 6-[4,8,11-tris(6-aminohexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]-1-hexanamine IUPAC Name: 6-[4,8,11-tris(6-aminohexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-amine Traditional Name: 6-[4,8,11-tris(6-aminohexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexylamine Formula: C34H76N8 MolecularWeight: 597.02084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCCN(CCN(C1)CCCCCCN)CCCCCCN)CCCCCCN)CCCCCCN

Isomeric SMILES

C1CN(CCN(CCCN(CCN(C1)CCCCCCN)CCCCCCN)CCCCCCN)CCCCCCN

InChI

InChI=1S/C34H76N8/c35-19-9-1-5-13-23-39-27-17-28-41(25-15-7-3-11-21-37)33-34-42(26-16-8-4-12-22-38)30-18-29-40(32-31-39)24-14-6-2-10-20-36/h1-38H2