[(R)-2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(R)-indan-5-yl-[4-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-[4-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(R)-indan-5-yl-[4-(trifluoromethyl)phenyl]methyl]ammonium Formula: C17H17F3N+ MolecularWeight: 292.31879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N/c18-17(19,20)15-8-6-12(7-9-15)16(21)14-5-4-11-2-1-3-13(11)10-14/h4-10,16H,1-3,21H2/p+1/t16-/m1/s1