N-[[4-(trifluoromethyloxy)phenyl]methyl]pentan-2-amine

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]pentan-2-amine Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]pentan-2-amine CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-2-pentanamine IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]pentan-2-amine Traditional Name: 1-methylbutyl-[4-(trifluoromethoxy)benzyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCC(C)NCC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H18F3NO/c1-3-4-10(2)17-9-11-5-7-12(8-6-11)18-13(14,15)16/h5-8,10,17H,3-4,9H2,1-2H3