1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylpiperidin-1-ium-1-yl)ethanone chloride

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylpiperidin-1-ium-1-yl)ethanone chloride Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-methylpiperidin-1-ium-1-yl)ethanone chloride CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methyl-1-piperidin-1-iumyl)ethanone chloride IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylpiperidin-1-ium-1-yl)ethanone chloride Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-methylpiperidin-1-ium-1-yl)ethanone chloride Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)N2C(CC3=CC=CC=C32)C.[Cl-]

Isomeric SMILES

CC1CCCC[NH+]1CC(=O)N2C(CC3=CC=CC=C32)C.[Cl-]

InChI

InChI=1S/C17H24N2O.ClH/c1-13-7-5-6-10-18(13)12-17(20)19-14(2)11-15-8-3-4-9-16(15)19;/h3-4,8-9,13-14H,5-7,10-12H2,1-2H3;1H