4-[1,4,7,10-tetrakis(azanyl)cyclododecyl]butane-1,2,4-triol

Systemtic Name: 4-[1,4,7,10-tetrakis(azanyl)cyclododecyl]butane-1,2,4-triol Openeye Name: 4-(1,4,7,10-tetraaminocyclododecyl)butane-1,2,4-triol CAS Name: 4-(1,4,7,10-tetraaminocyclododecyl)butane-1,2,4-triol IUPAC Name: 4-(1,4,7,10-tetraaminocyclododecyl)butane-1,2,4-triol Traditional Name: 4-(1,4,7,10-tetraaminocyclododecyl)butane-1,2,4-triol Formula: C16H36N4O3 MolecularWeight: 332.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC(CCC(CCC1N)N)(C(CC(CO)O)O)N)N

Isomeric SMILES

C1CC(CCC(CCC(CCC1N)N)(C(CC(CO)O)O)N)N

InChI

InChI=1S/C16H36N4O3/c17-11-1-3-12(18)5-7-16(20,8-6-13(19)4-2-11)15(23)9-14(22)10-21/h11-15,21-23H,1-10,17-20H2