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

Systemtic Name: [1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]methanamine Openeye Name: [1-[6-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]methanamine CAS Name: [1-[6-(trifluoromethyl)-2-pyridinyl]-3-azetidinyl]methanamine IUPAC Name: [1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]methanamine Traditional Name: [1-[6-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]methylamine Formula: C10H12F3N3 MolecularWeight: 231.21759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3N3/c11-10(12,13)8-2-1-3-9(15-8)16-5-7(4-14)6-16/h1-3,7H,4-6,14H2