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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(COCCCN)OCCCN)OCCCN)(OCCCN)OCCCN)OCCCN

Isomeric SMILES

CC(C(C(C(COCCCN)OCCCN)OCCCN)(OCCCN)OCCCN)OCCCN

InChI

InChI=1S/C24H56N6O6/c1-21(32-15-3-9-26)24(35-18-6-12-29,36-19-7-13-30)23(34-17-5-11-28)22(33-16-4-10-27)20-31-14-2-8-25/h21-23H,2-20,25-30H2,1H3