[(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-fluorophenyl)-1-indan-5-yl-ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-fluorophenyl)-1-indan-5-yl-ethyl]ammonium Formula: C17H19FN+ MolecularWeight: 256.337863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CC3=CC(=CC=C3)F)[NH3+]

InChI

InChI=1S/C17H18FN/c18-16-6-1-3-12(9-16)10-17(19)15-8-7-13-4-2-5-14(13)11-15/h1,3,6-9,11,17H,2,4-5,10,19H2/p+1/t17-/m1/s1