1-(azetidin-3-yl)piperidin-4-ol; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(azetidin-3-yl)piperidin-4-ol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(azetidin-3-yl)piperidin-4-ol; 2,2,2-trifluoroacetic acid CAS Name: 1-(3-azetidinyl)-4-piperidinol; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(azetidin-3-yl)piperidin-4-ol; 2,2,2-trifluoroacetic acid Traditional Name: 1-(azetidin-3-yl)piperidin-4-ol; 2,2,2-trifluoroacetic acid Formula: C12H18F6N2O5 MolecularWeight: 384.272139

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCC1O)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C8H16N2O.2C2HF3O2/c11-8-1-3-10(4-2-8)7-5-9-6-7;2*3-2(4,5)1(6)7/h7-9,11H,1-6H2;2*(H,6,7)