3-[4,8,11-tris(3-azanylpropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-amine

Systemtic Name: 3-[4,8,11-tris(3-azanylpropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-amine Openeye Name: 3-[4,8,11-tris(3-aminopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-amine CAS Name: 3-[4,8,11-tris(3-aminopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]-1-propanamine IUPAC Name: 3-[4,8,11-tris(3-aminopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-amine Traditional Name: 3-[4,8,11-tris(3-aminopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propylamine Formula: C22H52N8 MolecularWeight: 428.70188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H52N8/c23-7-1-11-27-15-5-16-29(13-3-9-25)21-22-30(14-4-10-26)18-6-17-28(20-19-27)12-2-8-24/h1-26H2