[(2R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-2-oxidanyl-propyl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [(2R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-2-oxidanyl-propyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(2R)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(2R)-3-(2-chloro-4-fluorophenoxy)-2-hydroxypropyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(2R)-3-(2-chloro-4-fluorophenoxy)-2-hydroxypropyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2R)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]ammonium Formula: C16H17Cl2FNO2+ MolecularWeight: 345.216083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CC(COC2=C(C=C(C=C2)F)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]C[C@H](COC2=C(C=C(C=C2)F)Cl)O)Cl

InChI

InChI=1S/C16H16Cl2FNO2/c17-12-3-1-11(2-4-12)8-20-9-14(21)10-22-16-6-5-13(19)7-15(16)18/h1-7,14,20-21H,8-10H2/p+1/t14-/m1/s1