1,1,1-tris(fluoranyl)-4-methyl-4-phenyl-2-(quinolin-5-yliminomethyl)pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methyl-4-phenyl-2-(quinolin-5-yliminomethyl)pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-methyl-4-phenyl-2-(5-quinolyliminomethyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-4-methyl-4-phenyl-2-(5-quinolinyliminomethyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-methyl-4-phenyl-2-(quinolin-5-yliminomethyl)pentan-2-ol Traditional Name: 1,1,1-trifluoro-4-methyl-4-phenyl-2-(5-quinolyliminomethyl)pentan-2-ol Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C=NC1=CC=CC2=C1C=CC=N2)(C(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(C=NC1=CC=CC2=C1C=CC=N2)(C(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C22H21F3N2O/c1-20(2,16-8-4-3-5-9-16)14-21(28,22(23,24)25)15-27-19-12-6-11-18-17(19)10-7-13-26-18/h3-13,15,28H,14H2,1-2H3