1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine iodide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine iodide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-yl-methanimine iodide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-pyridin-1-iumyl)methanimine iodide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-pyridin-1-ium-1-ylmethanimine iodide Traditional Name: (E)-pyridin-1-ium-1-yl(veratrylidene)amine iodide Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=N[N+]2=CC=CC=C2)OC.[I-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/[N+]2=CC=CC=C2)OC.[I-]

InChI

InChI=1S/C14H15N2O2.HI/c1-17-13-7-6-12(10-14(13)18-2)11-15-16-8-4-3-5-9-16;/h3-11H,1-2H3;1H/q+1;/p-1/b15-11+;