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

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(4-chlorophenyl)ethyl]ammonium Formula: C14H14BrClN+ MolecularWeight: 311.62466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)Cl)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=CC=C(C=C2)Cl)[NH3+])Br

InChI

InChI=1S/C14H13BrClN/c15-12-5-1-10(2-6-12)9-14(17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2/p+1/t14-/m1/s1