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

Systemtic Name: 1-(azetidin-3-yl)-4-methyl-piperidin-4-ol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(azetidin-3-yl)-4-methyl-piperidin-4-ol; 2,2,2-trifluoroacetic acid CAS Name: 1-(3-azetidinyl)-4-methyl-4-piperidinol; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(azetidin-3-yl)-4-methylpiperidin-4-ol; 2,2,2-trifluoroacetic acid Traditional Name: 1-(azetidin-3-yl)-4-methyl-piperidin-4-ol; 2,2,2-trifluoroacetic acid Formula: C11H19F3N2O3 MolecularWeight: 284.27537

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2CNC2)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1(CCN(CC1)C2CNC2)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C9H18N2O.C2HF3O2/c1-9(12)2-4-11(5-3-9)8-6-10-7-8;3-2(4,5)1(6)7/h8,10,12H,2-7H2,1H3;(H,6,7)