[(3S)-4-(3-fluoranylphenoxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3S)-4-(3-fluoranylphenoxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3S)-4-(3-fluorophenoxy)-3-hydroxy-butyl]ammonium CAS Name: [(3S)-4-(3-fluorophenoxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3S)-4-(3-fluorophenoxy)-3-hydroxybutyl]azanium Traditional Name: [(3S)-4-(3-fluorophenoxy)-3-hydroxy-butyl]ammonium Formula: C10H15FNO2+ MolecularWeight: 200.230003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(CC[NH3+])O

Isomeric SMILES

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

InChI

InChI=1S/C10H14FNO2/c11-8-2-1-3-10(6-8)14-7-9(13)4-5-12/h1-3,6,9,13H,4-5,7,12H2/p+1/t9-/m0/s1