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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

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