1-[2-[2-(3-methylphenyl)indolizin-3-yl]ethyl]-1H-pyridin-1-ium-2-one chloride

Systemtic Name: 1-[2-[2-(3-methylphenyl)indolizin-3-yl]ethyl]-1H-pyridin-1-ium-2-one chloride Openeye Name: 1-[2-[2-(m-tolyl)indolizin-3-yl]ethyl]-1H-pyridin-1-ium-2-one chloride CAS Name: 1-[2-[2-(3-methylphenyl)-3-indolizinyl]ethyl]-1H-pyridin-1-ium-2-one chloride IUPAC Name: 1-[2-[2-(3-methylphenyl)indolizin-3-yl]ethyl]-1H-pyridin-1-ium-2-one chloride Traditional Name: 1-[2-[2-(m-tolyl)indolizin-3-yl]ethyl]-1H-pyridin-1-ium-2-one chloride Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)CC[NH+]4C=CC=CC4=O.[Cl-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)CC[NH+]4C=CC=CC4=O.[Cl-]

InChI

InChI=1S/C22H20N2O.ClH/c1-17-7-6-8-18(15-17)20-16-19-9-2-5-13-24(19)21(20)11-14-23-12-4-3-10-22(23)25;/h2-10,12-13,15-16H,11,14H2,1H3;1H