8-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-2-amine

Systemtic Name: 8-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-2-amine Openeye Name: 8-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-2-amine CAS Name: 8-[[3-(trifluoromethyl)phenyl]methoxy]-2-quinolinamine IUPAC Name: 8-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-2-amine Traditional Name: [8-[3-(trifluoromethyl)benzyl]oxy-2-quinolyl]amine Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC(=CC=C3)C(F)(F)F)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC(=CC=C3)C(F)(F)F)N=C(C=C2)N

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)13-5-1-3-11(9-13)10-23-14-6-2-4-12-7-8-15(21)22-16(12)14/h1-9H,10H2,(H2,21,22)