[(1S)-2-(3-bromanylphenoxy)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-bromanylphenoxy)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethyl]ammonium Formula: C14H14BrClNO+ MolecularWeight: 327.62406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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