2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone chloride

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone chloride Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone chloride CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-(2-phenyl-3-indolizinyl)ethanone chloride IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone chloride Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)ethanone chloride Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H19N2O.ClH/c1-17-9-5-7-13-23(17)16-21(25)22-20(18-10-3-2-4-11-18)15-19-12-6-8-14-24(19)22;/h2-15H,16H2,1H3;1H/q+1;/p-1