5-[4,8,11-tris(5-azanylpentyl)-1,4,8,11-tetrazacyclotetradec-1-yl]pentan-1-amine

Systemtic Name: 5-[4,8,11-tris(5-azanylpentyl)-1,4,8,11-tetrazacyclotetradec-1-yl]pentan-1-amine Openeye Name: 5-[4,8,11-tris(5-aminopentyl)-1,4,8,11-tetrazacyclotetradec-1-yl]pentan-1-amine CAS Name: 5-[4,8,11-tris(5-aminopentyl)-1,4,8,11-tetrazacyclotetradec-1-yl]-1-pentanamine IUPAC Name: 5-[4,8,11-tris(5-aminopentyl)-1,4,8,11-tetrazacyclotetradec-1-yl]pentan-1-amine Traditional Name: 5-[4,8,11-tris(5-aminopentyl)-1,4,8,11-tetrazacyclotetradec-1-yl]pentylamine Formula: C30H68N8 MolecularWeight: 540.91452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H68N8/c31-15-5-1-9-19-35-23-13-24-37(21-11-3-7-17-33)29-30-38(22-12-4-8-18-34)26-14-25-36(28-27-35)20-10-2-6-16-32/h1-34H2