4,4,4-tris(fluoranyl)-3-(2-methylquinolin-8-yl)oxy-butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-methylquinolin-8-yl)oxy-butan-1-amine Openeye Name: 4,4,4-trifluoro-3-[(2-methyl-8-quinolyl)oxy]butan-1-amine CAS Name: 4,4,4-trifluoro-3-[(2-methyl-8-quinolinyl)oxy]-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-methylquinolin-8-yl)oxybutan-1-amine Traditional Name: [4,4,4-trifluoro-3-[(2-methyl-8-quinolyl)oxy]butyl]amine Formula: C14H15F3N2O MolecularWeight: 284.27691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O/c1-9-5-6-10-3-2-4-11(13(10)19-9)20-12(7-8-18)14(15,16)17/h2-6,12H,7-8,18H2,1H3