(2R,3R)-2-methyl-3-phenoxy-azetidin-1-ium

Systemtic Name: (2R,3R)-2-methyl-3-phenoxy-azetidin-1-ium Openeye Name: (2R,3R)-2-methyl-3-phenoxy-azetidin-1-ium CAS Name: (2R,3R)-2-methyl-3-phenoxyazetidin-1-ium IUPAC Name: (2R,3R)-2-methyl-3-phenoxyazetidin-1-ium Traditional Name: (2R,3R)-2-methyl-3-phenoxy-azetidin-1-ium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-8-10(7-11-8)12-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/p+1/t8-,10-/m1/s1