3-[2,3,4,5,6-pentakis(3-azanylpropoxy)hexoxy]propan-1-amine

Systemtic Name: 3-[2,3,4,5,6-pentakis(3-azanylpropoxy)hexoxy]propan-1-amine Openeye Name: 3-[2,3,4,5,6-pentakis(3-aminopropoxy)hexoxy]propan-1-amine CAS Name: 3-[2,3,4,5,6-pentakis(3-aminopropoxy)hexoxy]-1-propanamine IUPAC Name: 3-[2,3,4,5,6-pentakis(3-aminopropoxy)hexoxy]propan-1-amine Traditional Name: 3-[2,3,4,5,6-pentakis(3-aminopropoxy)hexoxy]propylamine Formula: C24H56N6O6 MolecularWeight: 524.73804

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)COCC(C(C(C(COCCCN)OCCCN)OCCCN)OCCCN)OCCCN

Isomeric SMILES

C(CN)COCC(C(C(C(COCCCN)OCCCN)OCCCN)OCCCN)OCCCN

InChI

InChI=1S/C24H56N6O6/c25-7-1-13-31-19-21(33-15-3-9-27)23(35-17-5-11-29)24(36-18-6-12-30)22(34-16-4-10-28)20-32-14-2-8-26/h21-24H,1-20,25-30H2