[(3S)-4-(2-chloranyl-4-fluoranyl-phenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3S)-4-(2-chloranyl-4-fluoranyl-phenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3S)-4-(2-chloro-4-fluoro-phenoxy)-3-hydroxy-butyl]ammonium CAS Name: [(3S)-4-(2-chloro-4-fluorophenoxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3S)-4-(2-chloro-4-fluorophenoxy)-3-hydroxybutyl]azanium Traditional Name: [(3S)-4-(2-chloro-4-fluoro-phenoxy)-3-hydroxy-butyl]ammonium Formula: C10H14ClFNO2+ MolecularWeight: 234.675063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)OCC(CC[NH3+])O

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)OC[C@H](CC[NH3+])O

InChI

InChI=1S/C10H13ClFNO2/c11-9-5-7(12)1-2-10(9)15-6-8(14)3-4-13/h1-2,5,8,14H,3-4,6,13H2/p+1/t8-/m0/s1