1-ethyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-3,4-dihydro-2H-quinoline Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C=CC3=CC=[N+](C=C3)C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)/C=C/C3=CC=[N+](C=C3)C

InChI

InChI=1S/C19H23N2/c1-3-21-12-4-5-18-15-17(8-9-19(18)21)7-6-16-10-13-20(2)14-11-16/h6-11,13-15H,3-5,12H2,1-2H3/q+1