8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-[3-(trifluoromethyl)benzyl]pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C21H20F3N3O MolecularWeight: 387.39821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O/c22-21(23,24)16-5-1-3-14(11-16)12-27-10-9-17(13-27)28-18-6-2-4-15-7-8-19(25)26-20(15)18/h1-8,11,17H,9-10,12-13H2,(H2,25,26)