(2S)-1,1,1-tris(fluoranyl)-3-[4-[(2S)-3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]-1,4-diazepane-1,4-diium-1-yl]propan-2-ol

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-3-[4-[(2S)-3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]-1,4-diazepane-1,4-diium-1-yl]propan-2-ol Openeye Name: (2S)-1,1,1-trifluoro-3-[4-[(2S)-3,3,3-trifluoro-2-hydroxy-propyl]-1,4-diazepane-1,4-diium-1-yl]propan-2-ol CAS Name: (2S)-1,1,1-trifluoro-3-[4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,4-diazepane-1,4-diium-1-yl]-2-propanol IUPAC Name: (2S)-1,1,1-trifluoro-3-[4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1,4-diazepane-1,4-diium-1-yl]propan-2-ol Traditional Name: (2S)-1,1,1-trifluoro-3-[4-[(2S)-3,3,3-trifluoro-2-hydroxy-propyl]-1,4-diazepane-1,4-diium-1-yl]propan-2-ol Formula: C11H20F6N2O2+2 MolecularWeight: 326.279119

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+](C1)CC(C(F)(F)F)O)CC(C(F)(F)F)O

Isomeric SMILES

C1C[NH+](CC[NH+](C1)C[C@@H](C(F)(F)F)O)C[C@@H](C(F)(F)F)O

InChI

InChI=1S/C11H18F6N2O2/c12-10(13,14)8(20)6-18-2-1-3-19(5-4-18)7-9(21)11(15,16)17/h8-9,20-21H,1-7H2/p+2/t8-,9-/m0/s1