1-[1-(3-bromanylpropyl)pyridin-1-ium-4-yl]-N-methoxy-methanimine bromide

Systemtic Name: 1-[1-(3-bromanylpropyl)pyridin-1-ium-4-yl]-N-methoxy-methanimine bromide Openeye Name: 1-[1-(3-bromopropyl)pyridin-1-ium-4-yl]-N-methoxy-methanimine bromide CAS Name: 1-[1-(3-bromopropyl)-4-pyridin-1-iumyl]-N-methoxymethanimine bromide IUPAC Name: 1-[1-(3-bromopropyl)pyridin-1-ium-4-yl]-N-methoxymethanimine bromide Traditional Name: (E)-[1-(3-bromopropyl)pyridin-1-ium-4-yl]methylene-methoxy-amine bromide Formula: C10H14Br2N2O MolecularWeight: 338.03896

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=[N+](C=C1)CCCBr.[Br-]

Isomeric SMILES

CO/N=C/C1=CC=[N+](C=C1)CCCBr.[Br-]

InChI

InChI=1S/C10H14BrN2O.BrH/c1-14-12-9-10-3-7-13(8-4-10)6-2-5-11;/h3-4,7-9H,2,5-6H2,1H3;1H/q+1;/p-1/b12-9+;