[(1R)-2-(4-bromophenyl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-phenyl-ethyl]ammonium Formula: C14H15BrN+ MolecularWeight: 277.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C14H14BrN/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9,14H,10,16H2/p+1/t14-/m1/s1