N-methoxy-2-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanimine iodide

Systemtic Name: N-methoxy-2-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanimine iodide Openeye Name: N-methoxy-2-(3-methylimidazol-3-ium-1-yl)-1-(p-tolyl)ethanimine iodide CAS Name: N-methoxy-2-(3-methyl-1-imidazol-3-iumyl)-1-(4-methylphenyl)ethanimine iodide IUPAC Name: N-methoxy-2-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanimine iodide Traditional Name: (E)-methoxy-[2-(3-methylimidazol-3-ium-1-yl)-1-(p-tolyl)ethylidene]amine iodide Formula: C14H18IN3O MolecularWeight: 371.21669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)CN2C=C[N+](=C2)C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC)/CN2C=C[N+](=C2)C.[I-]

InChI

InChI=1S/C14H18N3O.HI/c1-12-4-6-13(7-5-12)14(15-18-3)10-17-9-8-16(2)11-17;/h4-9,11H,10H2,1-3H3;1H/q+1;/p-1/b15-14-;