1-(4-methoxyphenyl)-1-methyl-azetidin-1-ium-2-one

Systemtic Name: 1-(4-methoxyphenyl)-1-methyl-azetidin-1-ium-2-one Openeye Name: 1-(4-methoxyphenyl)-1-methyl-azetidin-1-ium-2-one CAS Name: 1-(4-methoxyphenyl)-1-methyl-2-azetidin-1-iumone IUPAC Name: 1-(4-methoxyphenyl)-1-methylazetidin-1-ium-2-one Traditional Name: 1-(4-methoxyphenyl)-1-methyl-azetidin-1-ium-2-one Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[N+]1(CCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H14NO2/c1-12(8-7-11(12)13)9-3-5-10(14-2)6-4-9/h3-6H,7-8H2,1-2H3/q+1