[(1S)-1-phenylethyl]-[[2-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[[2-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[[2-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[[2-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[[2-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[2-(trifluoromethoxy)benzyl]ammonium Formula: C16H17F3NO+ MolecularWeight: 296.30749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO/c1-12(13-7-3-2-4-8-13)20-11-14-9-5-6-10-15(14)21-16(17,18)19/h2-10,12,20H,11H2,1H3/p+1/t12-/m0/s1