N-phenethyl-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-phenethyl-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-phenethyl-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-phenethyl-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-phenethyl-8-(trifluoromethyl)quinolin-4-amine Traditional Name: phenethyl-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C18H15F3N2 MolecularWeight: 316.32031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3N2/c19-18(20,21)15-8-4-7-14-16(10-12-23-17(14)15)22-11-9-13-5-2-1-3-6-13/h1-8,10,12H,9,11H2,(H,22,23)