cyclooctyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: cyclooctyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: cyclooctyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: cyclooctyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: cyclooctyl-[4-(trifluoromethoxy)benzyl]ammonium Formula: C16H23F3NO+ MolecularWeight: 302.35513

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H22F3NO/c17-16(18,19)21-15-10-8-13(9-11-15)12-20-14-6-4-2-1-3-5-7-14/h8-11,14,20H,1-7,12H2/p+1