3-[(2,5-dimethoxyphenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methyl]azetidin-1-ium Openeye Name: 3-[(2,5-dimethoxyphenyl)methyl]azetidin-1-ium CAS Name: 3-[(2,5-dimethoxyphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]azetidin-1-ium Traditional Name: 3-(2,5-dimethoxybenzyl)azetidin-1-ium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2C[NH2+]C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2C[NH2+]C2

InChI

InChI=1S/C12H17NO2/c1-14-11-3-4-12(15-2)10(6-11)5-9-7-13-8-9/h3-4,6,9,13H,5,7-8H2,1-2H3/p+1