1-[6-methyl-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine

Systemtic Name: 1-[6-methyl-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine Openeye Name: 1-[6-methyl-5-(trifluoromethyl)-2-pyridyl]azetidin-3-amine CAS Name: 1-[6-methyl-5-(trifluoromethyl)-2-pyridinyl]-3-azetidinamine IUPAC Name: 1-[6-methyl-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-amine Traditional Name: [1-[6-methyl-5-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]amine Formula: C10H12F3N3 MolecularWeight: 231.21759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CC(C2)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=N1)N2CC(C2)N)C(F)(F)F

InChI

InChI=1S/C10H12F3N3/c1-6-8(10(11,12)13)2-3-9(15-6)16-4-7(14)5-16/h2-3,7H,4-5,14H2,1H3