N-methoxy-1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-methanimine iodide

Systemtic Name: N-methoxy-1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-methanimine iodide Openeye Name: N-methoxy-1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-methanimine iodide CAS Name: N-methoxy-1-(1-methyl-2-pyridin-1-iumyl)-1-phenylmethanimine iodide IUPAC Name: N-methoxy-1-(1-methylpyridin-1-ium-2-yl)-1-phenylmethanimine iodide Traditional Name: (E)-methoxy-[(1-methylpyridin-1-ium-2-yl)-phenyl-methylene]amine iodide Formula: C14H15IN2O MolecularWeight: 354.18617

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=NOC)C2=CC=CC=C2.[I-]

Isomeric SMILES

C[N+]1=CC=CC=C1/C(=N/OC)/C2=CC=CC=C2.[I-]

InChI

InChI=1S/C14H15N2O.HI/c1-16-11-7-6-10-13(16)14(15-17-2)12-8-4-3-5-9-12;/h3-11H,1-2H3;1H/q+1;/p-1/b15-14+;