1-cyclobutyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine Openeye Name: 1-cyclobutyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine Traditional Name: cyclobutylmethyl-[2-(trifluoromethoxy)benzyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CC(C1)CNCC2=CC=CC=C2OC(F)(F)F

InChI

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