3,3,3-tris(fluoranyl)-2-(2-methylquinolin-8-yl)oxy-propan-1-amine

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(2-methylquinolin-8-yl)oxy-propan-1-amine Openeye Name: 3,3,3-trifluoro-2-[(2-methyl-8-quinolyl)oxy]propan-1-amine CAS Name: 3,3,3-trifluoro-2-[(2-methyl-8-quinolinyl)oxy]-1-propanamine IUPAC Name: 3,3,3-trifluoro-2-(2-methylquinolin-8-yl)oxypropan-1-amine Traditional Name: [3,3,3-trifluoro-2-[(2-methyl-8-quinolyl)oxy]propyl]amine Formula: C13H13F3N2O MolecularWeight: 270.25033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(CN)C(F)(F)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(CN)C(F)(F)F)C=C1

InChI

InChI=1S/C13H13F3N2O/c1-8-5-6-9-3-2-4-10(12(9)18-8)19-11(7-17)13(14,15)16/h2-6,11H,7,17H2,1H3