(3,5-dimethoxyphenyl)methyl-(pyridin-1-ium-4-ylmethyl)azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-(pyridin-1-ium-4-ylmethyl)azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-(pyridin-1-ium-4-ylmethyl)ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-(4-pyridin-1-iumylmethyl)ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-(pyridin-1-ium-4-ylmethyl)azanium Traditional Name: (3,5-dimethoxybenzyl)-(pyridin-1-ium-4-ylmethyl)ammonium Formula: C15H20N2O2+2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C[NH2+]CC2=CC=[NH+]C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C[NH2+]CC2=CC=[NH+]C=C2)OC

InChI

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