1-methanidyl-3-(2-methoxyphenyl)azetidin-1-ium-3-ol

Systemtic Name: 1-methanidyl-3-(2-methoxyphenyl)azetidin-1-ium-3-ol Openeye Name: 1-methanidyl-3-(2-methoxyphenyl)azetidin-1-ium-3-ol CAS Name: 1-methanidyl-3-(2-methoxyphenyl)-3-azetidin-1-iumol IUPAC Name: 1-methanidyl-3-(2-methoxyphenyl)azetidin-1-ium-3-ol Traditional Name: 1-methanidyl-3-(2-methoxyphenyl)azetidin-1-ium-3-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C[NH+](C2)[CH2-])O

Isomeric SMILES

COC1=CC=CC=C1C2(C[NH+](C2)[CH2-])O

InChI

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