(2S,3S)-3-(3-methoxyphenoxy)-2-methyl-azetidin-1-ium

Systemtic Name: (2S,3S)-3-(3-methoxyphenoxy)-2-methyl-azetidin-1-ium Openeye Name: (2S,3S)-3-(3-methoxyphenoxy)-2-methyl-azetidin-1-ium CAS Name: (2S,3S)-3-(3-methoxyphenoxy)-2-methylazetidin-1-ium IUPAC Name: (2S,3S)-3-(3-methoxyphenoxy)-2-methylazetidin-1-ium Traditional Name: (2S,3S)-3-(3-methoxyphenoxy)-2-methyl-azetidin-1-ium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-11(7-12-8)14-10-5-3-4-9(6-10)13-2/h3-6,8,11-12H,7H2,1-2H3/p+1/t8-,11-/m0/s1