[(1S)-1-phenylethyl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

InChI

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