[(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(4-chlorophenyl)methyl]ammonium Formula: C13H12BrClN+ MolecularWeight: 297.59808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)[NH3+])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClN/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H,16H2/p+1/t13-/m0/s1