[(S)-2,3-dihydro-1H-inden-5-yl-[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl-[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(S)-indan-5-yl-[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl-[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl-[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(S)-indan-5-yl-[3-(trifluoromethyl)phenyl]methyl]ammonium Formula: C17H17F3N+ MolecularWeight: 292.31879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC(=CC=C3)C(F)(F)F)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](C3=CC(=CC=C3)C(F)(F)F)[NH3+]

InChI

InChI=1S/C17H16F3N/c18-17(19,20)15-6-2-5-13(10-15)16(21)14-8-7-11-3-1-4-12(11)9-14/h2,5-10,16H,1,3-4,21H2/p+1/t16-/m1/s1