N-[[2-(trifluoromethyloxy)phenyl]methyl]butan-1-amine

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]butan-1-amine Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]butan-1-amine Traditional Name: butyl-[2-(trifluoromethoxy)benzyl]amine Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CCCCNCC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C12H16F3NO/c1-2-3-8-16-9-10-6-4-5-7-11(10)17-12(13,14)15/h4-7,16H,2-3,8-9H2,1H3