5-azanyl-4-[1-azanyl-3-(3-azanylpropoxy)propyl]-7-(3-azanylpropoxy)heptan-1-ol

Systemtic Name: 5-azanyl-4-[1-azanyl-3-(3-azanylpropoxy)propyl]-7-(3-azanylpropoxy)heptan-1-ol Openeye Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptan-1-ol CAS Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)-1-heptanol IUPAC Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptan-1-ol Traditional Name: 5-amino-4-[1-amino-3-(3-aminopropoxy)propyl]-7-(3-aminopropoxy)heptan-1-ol Formula: C16H38N4O3 MolecularWeight: 334.49792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H38N4O3/c17-7-2-10-22-12-5-15(19)14(4-1-9-21)16(20)6-13-23-11-3-8-18/h14-16,21H,1-13,17-20H2