N-[1-(1-methoxypyridin-1-ium-2-yl)ethenyl]aniline

Systemtic Name: N-[1-(1-methoxypyridin-1-ium-2-yl)ethenyl]aniline Openeye Name: N-[1-(1-methoxypyridin-1-ium-2-yl)vinyl]aniline CAS Name: N-[1-(1-methoxy-2-pyridin-1-iumyl)ethenyl]aniline IUPAC Name: N-[1-(1-methoxypyridin-1-ium-2-yl)ethenyl]aniline Traditional Name: 1-(1-methoxypyridin-1-ium-2-yl)vinyl-phenyl-amine Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=CC=CC=C1C(=C)NC2=CC=CC=C2

Isomeric SMILES

CO[N+]1=CC=CC=C1C(=C)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N2O/c1-12(15-13-8-4-3-5-9-13)14-10-6-7-11-16(14)17-2/h3-11,15H,1H2,2H3/q+1