8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline

Systemtic Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline Openeye Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline CAS Name: 8-[(4-methyl-1-pyridin-1-iumyl)methyl]quinoline IUPAC Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline Traditional Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N2/c1-13-7-10-18(11-8-13)12-15-5-2-4-14-6-3-9-17-16(14)15/h2-11H,12H2,1H3/q+1