cycloheptyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: cycloheptyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: cycloheptyl-[[2-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: cycloheptyl-[[2-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: cycloheptyl-[[2-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: cycloheptyl-[2-(trifluoromethoxy)benzyl]ammonium Formula: C15H21F3NO+ MolecularWeight: 288.32855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H20F3NO/c16-15(17,18)20-14-10-6-5-7-12(14)11-19-13-8-3-1-2-4-9-13/h5-7,10,13,19H,1-4,8-9,11H2/p+1