N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(trifluoromethoxy)benzyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H16F3NO/c14-13(15,16)18-12-8-4-1-5-10(12)9-17-11-6-2-3-7-11/h1,4-5,8,11,17H,2-3,6-7,9H2