6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinoline

Systemtic Name: 6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinoline Openeye Name: 6-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]quinoline CAS Name: 6-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]quinoline IUPAC Name: 6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinoline Traditional Name: 6-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]quinoline Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H15N2/c1-19-11-8-14(9-12-19)4-5-15-6-7-17-16(13-15)3-2-10-18-17/h2-13H,1H3/q+1