1-[1,2-bis(2-oxidanyl-3-propan-2-yloxy-propyl)-1,4,7-triazonan-2-yl]-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-[1,2-bis(2-oxidanyl-3-propan-2-yloxy-propyl)-1,4,7-triazonan-2-yl]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[1,2-bis(2-hydroxy-3-isopropoxy-propyl)-1,4,7-triazonan-2-yl]-3-isopropoxy-propan-2-ol CAS Name: 1-[1,2-bis(2-hydroxy-3-propan-2-yloxypropyl)-1,4,7-triazonan-2-yl]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[1,2-bis(2-hydroxy-3-propan-2-yloxypropyl)-1,4,7-triazonan-2-yl]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[1,2-bis(2-hydroxy-3-isopropoxy-propyl)-1,4,7-triazonan-2-yl]-3-isopropoxy-propan-2-ol Formula: C24H51N3O6 MolecularWeight: 477.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CC1(CNCCNCCN1CC(COC(C)C)O)CC(COC(C)C)O)O

Isomeric SMILES

CC(C)OCC(CC1(CNCCNCCN1CC(COC(C)C)O)CC(COC(C)C)O)O

InChI

InChI=1S/C24H51N3O6/c1-18(2)31-14-21(28)11-24(12-22(29)15-32-19(3)4)17-26-8-7-25-9-10-27(24)13-23(30)16-33-20(5)6/h18-23,25-26,28-30H,7-17H2,1-6H3