[(3S,4R)-4-(4-fluoranylphenoxy)-3-oxidanyl-pentyl]-dimethyl-azanium

Systemtic Name: [(3S,4R)-4-(4-fluoranylphenoxy)-3-oxidanyl-pentyl]-dimethyl-azanium Openeye Name: [(3S,4R)-4-(4-fluorophenoxy)-3-hydroxy-pentyl]-dimethyl-ammonium CAS Name: [(3S,4R)-4-(4-fluorophenoxy)-3-hydroxypentyl]-dimethylammonium IUPAC Name: [(3S,4R)-4-(4-fluorophenoxy)-3-hydroxypentyl]-dimethylazanium Traditional Name: [(3S,4R)-4-(4-fluorophenoxy)-3-hydroxy-pentyl]-dimethyl-ammonium Formula: C13H21FNO2+ MolecularWeight: 242.309743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC[NH+](C)C)O)OC1=CC=C(C=C1)F

Isomeric SMILES

C[C@H]([C@H](CC[NH+](C)C)O)OC1=CC=C(C=C1)F

InChI

InChI=1S/C13H20FNO2/c1-10(13(16)8-9-15(2)3)17-12-6-4-11(14)5-7-12/h4-7,10,13,16H,8-9H2,1-3H3/p+1/t10-,13+/m1/s1