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

Systemtic Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline chloride Openeye Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline chloride CAS Name: 8-[(4-methyl-1-pyridin-1-iumyl)methyl]quinoline chloride IUPAC Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline chloride Traditional Name: 8-[(4-methylpyridin-1-ium-1-yl)methyl]quinoline chloride Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2.ClH/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;1H/q+1;/p-1