5-azanyl-4-[1-azanyl-3-(3-azanylpropoxy)propyl]-7-(3-azanylpropoxy)heptane-1,4-diol

Systemtic Name: 5-azanyl-4-[1-azanyl-3-(3-azanylpropoxy)propyl]-7-(3-azanylpropoxy)heptane-1,4-diol Openeye Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptane-1,4-diol CAS Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptane-1,4-diol IUPAC Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptane-1,4-diol Traditional Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptane-1,4-diol Formula: C16H38N4O4 MolecularWeight: 350.49732

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(CCOCCCN)N)(C(CCOCCCN)N)O)CO

Isomeric SMILES

C(CC(C(CCOCCCN)N)(C(CCOCCCN)N)O)CO

InChI

InChI=1S/C16H38N4O4/c17-7-2-10-23-12-4-14(19)16(22,6-1-9-21)15(20)5-13-24-11-3-8-18/h14-15,21-22H,1-13,17-20H2