1-[3-[bis(2-oxidanylbutyl)amino]propyl-[3-[3-[bis(2-oxidanylbutyl)amino]propyl-(2-oxidanylbutyl)amino]propyl]amino]butan-2-ol

Systemtic Name: 1-[3-[bis(2-oxidanylbutyl)amino]propyl-[3-[3-[bis(2-oxidanylbutyl)amino]propyl-(2-oxidanylbutyl)amino]propyl]amino]butan-2-ol Openeye Name: 1-[3-[bis(2-hydroxybutyl)amino]propyl-[3-[3-[bis(2-hydroxybutyl)amino]propyl-(2-hydroxybutyl)amino]propyl]amino]butan-2-ol CAS Name: 1-[3-[bis(2-hydroxybutyl)amino]propyl-[3-[3-[bis(2-hydroxybutyl)amino]propyl-(2-hydroxybutyl)amino]propyl]amino]-2-butanol IUPAC Name: 1-[3-[bis(2-hydroxybutyl)amino]propyl-[3-[3-[bis(2-hydroxybutyl)amino]propyl-(2-hydroxybutyl)amino]propyl]amino]butan-2-ol Traditional Name: 1-[3-[bis(2-hydroxybutyl)amino]propyl-[3-[3-[bis(2-hydroxybutyl)amino]propyl-(2-hydroxybutyl)amino]propyl]amino]butan-2-ol Formula: C33H72N4O6 MolecularWeight: 620.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CCCN(CCCN(CC(CC)O)CC(CC)O)CC(CC)O)CCCN(CC(CC)O)CC(CC)O)O

Isomeric SMILES

CCC(CN(CCCN(CCCN(CC(CC)O)CC(CC)O)CC(CC)O)CCCN(CC(CC)O)CC(CC)O)O

InChI

InChI=1S/C33H72N4O6/c1-7-28(38)22-34(18-14-20-36(24-30(40)9-3)25-31(41)10-4)16-13-17-35(23-29(39)8-2)19-15-21-37(26-32(42)11-5)27-33(43)12-6/h28-33,38-43H,7-27H2,1-6H3