1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine

Systemtic Name: 1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine Openeye Name: 1-[6-(trifluoromethyl)-2-pyridyl]azetidin-3-amine CAS Name: 1-[6-(trifluoromethyl)-2-pyridinyl]-3-azetidinamine IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine Traditional Name: [1-[6-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]amine Formula: C9H10F3N3 MolecularWeight: 217.19101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC(=N2)C(F)(F)F)N

Isomeric SMILES

C1C(CN1C2=CC=CC(=N2)C(F)(F)F)N

InChI

InChI=1S/C9H10F3N3/c10-9(11,12)7-2-1-3-8(14-7)15-4-6(13)5-15/h1-3,6H,4-5,13H2