[(1R)-2-(4-bromophenyl)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C16H19BrN+ MolecularWeight: 305.23276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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