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

Systemtic Name: 1-methyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-6-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-3,4-dihydro-2H-quinoline Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=CC3=CC=[N+](C=C3)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=C/C3=CC=[N+](C=C3)C

InChI

InChI=1S/C18H21N2/c1-19-12-9-15(10-13-19)5-6-16-7-8-18-17(14-16)4-3-11-20(18)2/h5-10,12-14H,3-4,11H2,1-2H3/q+1