(2,3-dimethoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-(3-pyridin-1-iumylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-(pyridin-1-ium-3-ylmethyl)azanium Traditional Name: o-veratryl(pyridin-1-ium-3-ylmethyl)ammonium Formula: C15H20N2O2+2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-18-14-7-3-6-13(15(14)19-2)11-17-10-12-5-4-8-16-9-12/h3-9,17H,10-11H2,1-2H3/p+2