(2R,3R)-3-(4-fluoranylphenoxy)-2-methyl-azetidin-1-ium

Systemtic Name: (2R,3R)-3-(4-fluoranylphenoxy)-2-methyl-azetidin-1-ium Openeye Name: (2R,3R)-3-(4-fluorophenoxy)-2-methyl-azetidin-1-ium CAS Name: (2R,3R)-3-(4-fluorophenoxy)-2-methylazetidin-1-ium IUPAC Name: (2R,3R)-3-(4-fluorophenoxy)-2-methylazetidin-1-ium Traditional Name: (2R,3R)-3-(4-fluorophenoxy)-2-methyl-azetidin-1-ium Formula: C10H13FNO+ MolecularWeight: 182.214723

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C[NH2+]1)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H]1[C@@H](C[NH2+]1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C10H12FNO/c1-7-10(6-12-7)13-9-4-2-8(11)3-5-9/h2-5,7,10,12H,6H2,1H3/p+1/t7-,10-/m1/s1