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

Systemtic Name: [(2R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(2-chloro-4-fluorophenoxy)-2-hydroxypropyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-3-(2-chloro-4-fluorophenoxy)-2-hydroxypropyl]azanium Traditional Name: benzyl-[(2R)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]ammonium Formula: C16H18ClFNO2+ MolecularWeight: 310.771023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFNO2/c17-15-8-13(18)6-7-16(15)21-11-14(20)10-19-9-12-4-2-1-3-5-12/h1-8,14,19-20H,9-11H2/p+1/t14-/m1/s1