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

Systemtic Name: N-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-benzyl-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(phenylmethyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-benzyl-8-(trifluoromethyl)quinolin-4-amine Traditional Name: benzyl-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C17H13F3N2 MolecularWeight: 302.29373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H13F3N2/c18-17(19,20)14-8-4-7-13-15(9-10-21-16(13)14)22-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,21,22)