N-[(E)-2-(1-methoxypyridin-1-ium-3-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(1-methoxypyridin-1-ium-3-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(1-methoxypyridin-1-ium-3-yl)vinyl]aniline CAS Name: N-[(E)-2-(1-methoxy-3-pyridin-1-iumyl)ethenyl]aniline IUPAC Name: N-[(E)-2-(1-methoxypyridin-1-ium-3-yl)ethenyl]aniline Traditional Name: [(E)-2-(1-methoxypyridin-1-ium-3-yl)vinyl]-phenyl-amine Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=CC=CC(=C1)C=CNC2=CC=CC=C2

Isomeric SMILES

CO[N+]1=CC=CC(=C1)/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C14H15N2O/c1-17-16-11-5-6-13(12-16)9-10-15-14-7-3-2-4-8-14/h2-12,15H,1H3/q+1/b10-9+