N-methoxy-1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-ethanimine bromide

Systemtic Name: N-methoxy-1-(4-methylphenyl)-2-pyridin-1-ium-1-yl-ethanimine bromide Openeye Name: N-methoxy-1-(p-tolyl)-2-pyridin-1-ium-1-yl-ethanimine bromide CAS Name: N-methoxy-1-(4-methylphenyl)-2-(1-pyridin-1-iumyl)ethanimine bromide IUPAC Name: N-methoxy-1-(4-methylphenyl)-2-pyridin-1-ium-1-ylethanimine bromide Traditional Name: (E)-methoxy-[1-(p-tolyl)-2-pyridin-1-ium-1-yl-ethylidene]amine bromide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C[N+]2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC)/C[N+]2=CC=CC=C2.[Br-]

InChI

InChI=1S/C15H17N2O.BrH/c1-13-6-8-14(9-7-13)15(16-18-2)12-17-10-4-3-5-11-17;/h3-11H,12H2,1-2H3;1H/q+1;/p-1/b16-15-;