[(R)-(3-bromophenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3-bromophenyl)-phenyl-methyl]ammonium Formula: C13H13BrN+ MolecularWeight: 263.15302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13H,15H2/p+1/t13-/m1/s1