[(1S)-2-(4-bromanylphenoxy)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-bromanylphenoxy)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-bromophenoxy)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-bromophenoxy)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-bromophenoxy)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-bromophenoxy)-1-(4-chlorophenyl)ethyl]ammonium Formula: C14H14BrClNO+ MolecularWeight: 327.62406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(COC2=CC=C(C=C2)Br)[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](COC2=CC=C(C=C2)Br)[NH3+])Cl

InChI

InChI=1S/C14H13BrClNO/c15-11-3-7-13(8-4-11)18-9-14(17)10-1-5-12(16)6-2-10/h1-8,14H,9,17H2/p+1/t14-/m1/s1