[(R)-(2-bromophenyl)-(4-phenylphenyl)methyl]azanium

Systemtic Name: [(R)-(2-bromophenyl)-(4-phenylphenyl)methyl]azanium Openeye Name: [(R)-(2-bromophenyl)-(4-phenylphenyl)methyl]ammonium CAS Name: [(R)-(2-bromophenyl)-(4-phenylphenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromophenyl)-(4-phenylphenyl)methyl]azanium Traditional Name: [(R)-(2-bromophenyl)-(4-phenylphenyl)methyl]ammonium Formula: C19H17BrN+ MolecularWeight: 339.24898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](C3=CC=CC=C3Br)[NH3+]

InChI

InChI=1S/C19H16BrN/c20-18-9-5-4-8-17(18)19(21)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19H,21H2/p+1/t19-/m1/s1