[(1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2,5-dichlorophenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,5-dichlorophenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,5-dichlorophenoxy)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2,5-dichlorophenoxy)-1-phenyl-ethyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO/c15-11-6-7-12(16)14(8-11)18-9-13(17)10-4-2-1-3-5-10/h1-8,13H,9,17H2/p+1/t13-/m1/s1