3-(2-methoxyphenoxy)azetidin-1-ium

Systemtic Name: 3-(2-methoxyphenoxy)azetidin-1-ium Openeye Name: 3-(2-methoxyphenoxy)azetidin-1-ium CAS Name: 3-(2-methoxyphenoxy)azetidin-1-ium IUPAC Name: 3-(2-methoxyphenoxy)azetidin-1-ium Traditional Name: 3-(2-methoxyphenoxy)azetidin-1-ium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C[NH2+]C2

Isomeric SMILES

COC1=CC=CC=C1OC2C[NH2+]C2

InChI

InChI=1S/C10H13NO2/c1-12-9-4-2-3-5-10(9)13-8-6-11-7-8/h2-5,8,11H,6-7H2,1H3/p+1