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

Systemtic Name: [1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]methanamine hydrochloride Openeye Name: [1-[6-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]methanamine hydrochloride CAS Name: [1-[6-(trifluoromethyl)-2-pyridinyl]-3-azetidinyl]methanamine hydrochloride IUPAC Name: [1-[6-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]methanamine hydrochloride Traditional Name: [1-[6-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]methylamine hydrochloride Formula: C10H13ClF3N3 MolecularWeight: 267.67853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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