N-[[4-(trifluoromethyloxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(trifluoromethoxy)benzyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H16F3NO/c14-13(15,16)18-12-7-5-10(6-8-12)9-17-11-3-1-2-4-11/h5-8,11,17H,1-4,9H2