[(1S)-1-pyridin-4-ylethyl]-[[2-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: [(1S)-1-pyridin-4-ylethyl]-[[2-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: [(1S)-1-(4-pyridyl)ethyl]-[[2-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: [(1S)-1-pyridin-4-ylethyl]-[[2-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-pyridin-4-ylethyl]-[[2-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: [(1S)-1-(4-pyridyl)ethyl]-[2-(trifluoromethoxy)benzyl]ammonium Formula: C15H16F3N2O+ MolecularWeight: 297.29555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+]CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H15F3N2O/c1-11(12-6-8-19-9-7-12)20-10-13-4-2-3-5-14(13)21-15(16,17)18/h2-9,11,20H,10H2,1H3/p+1/t11-/m0/s1