N-methylazetidin-3-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-methylazetidin-3-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-methylazetidin-3-amine; 2,2,2-trifluoroacetic acid CAS Name: N-methyl-3-azetidinamine; 2,2,2-trifluoroacetic acid IUPAC Name: N-methylazetidin-3-amine; 2,2,2-trifluoroacetic acid Traditional Name: azetidin-3-yl(methyl)amine; 2,2,2-trifluoroacetic acid Formula: C8H12F6N2O4 MolecularWeight: 314.182299

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CNC1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CNC1CNC1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C4H10N2.2C2HF3O2/c1-5-4-2-6-3-4;2*3-2(4,5)1(6)7/h4-6H,2-3H2,1H3;2*(H,6,7)