[(1R)-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C16H19BrN+ MolecularWeight: 305.23276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN/c1-11-3-4-12(2)15(9-11)16(18)10-13-5-7-14(17)8-6-13/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m1/s1