N-[[2-(trifluoromethyloxy)phenyl]methyl]pentan-2-amine

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]pentan-2-amine Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]pentan-2-amine CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-2-pentanamine IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]pentan-2-amine Traditional Name: 1-methylbutyl-[2-(trifluoromethoxy)benzyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CCCC(C)NCC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C13H18F3NO/c1-3-6-10(2)17-9-11-7-4-5-8-12(11)18-13(14,15)16/h4-5,7-8,10,17H,3,6,9H2,1-2H3