[(1S)-1-phenylethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(1S)-1-phenylethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(1S)-1-phenylethyl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(1S)-1-phenylethyl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(1S)-1-phenylethyl]-[3-(trifluoromethyl)benzyl]ammonium Formula: C16H17F3N+ MolecularWeight: 280.30809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N/c1-12(14-7-3-2-4-8-14)20-11-13-6-5-9-15(10-13)16(17,18)19/h2-10,12,20H,11H2,1H3/p+1/t12-/m0/s1