N-pentyl-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-pentyl-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-pentyl-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-pentyl-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-pentyl-6-(trifluoromethyl)quinolin-4-amine Traditional Name: amyl-[6-(trifluoromethyl)-4-quinolyl]amine Formula: C15H17F3N2 MolecularWeight: 282.30409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C=C(C=CC2=NC=C1)C(F)(F)F

Isomeric SMILES

CCCCCNC1=C2C=C(C=CC2=NC=C1)C(F)(F)F

InChI

InChI=1S/C15H17F3N2/c1-2-3-4-8-19-14-7-9-20-13-6-5-11(10-12(13)14)15(16,17)18/h5-7,9-10H,2-4,8H2,1H3,(H,19,20)