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

Systemtic Name: 1-[1-(3-bromanylpropyl)pyridin-1-ium-4-yl]-N-methoxy-methanimine Openeye Name: 1-[1-(3-bromopropyl)pyridin-1-ium-4-yl]-N-methoxy-methanimine CAS Name: 1-[1-(3-bromopropyl)-4-pyridin-1-iumyl]-N-methoxymethanimine IUPAC Name: 1-[1-(3-bromopropyl)pyridin-1-ium-4-yl]-N-methoxymethanimine Traditional Name: (E)-[1-(3-bromopropyl)pyridin-1-ium-4-yl]methylene-methoxy-amine Formula: C10H14BrN2O+ MolecularWeight: 258.13496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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