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

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(p-tolyl)ethyl]ammonium Formula: C15H17BrN+ MolecularWeight: 291.20618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C15H16BrN/c1-11-2-6-13(7-3-11)15(17)10-12-4-8-14(16)9-5-12/h2-9,15H,10,17H2,1H3/p+1/t15-/m1/s1