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

Systemtic Name: [(1S)-2-(4-chloranylphenoxy)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-chlorophenoxy)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-chlorophenoxy)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-chlorophenoxy)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-chlorophenoxy)-1-(4-chlorophenyl)ethyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO/c15-11-3-1-10(2-4-11)14(17)9-18-13-7-5-12(16)6-8-13/h1-8,14H,9,17H2/p+1/t14-/m1/s1