[(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-indan-5-yl-ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-indan-5-yl-ethyl]ammonium Formula: C17H19BrN+ MolecularWeight: 317.24346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN/c18-16-8-4-12(5-9-16)10-17(19)15-7-6-13-2-1-3-14(13)11-15/h4-9,11,17H,1-3,10,19H2/p+1/t17-/m1/s1