5-(3,4-dichlorophenyl)-1-ethanoyl-1-(6-methylpyridin-2-yl)piperidin-1-ium-2-one hydrochloride

Systemtic Name: 5-(3,4-dichlorophenyl)-1-ethanoyl-1-(6-methylpyridin-2-yl)piperidin-1-ium-2-one hydrochloride Openeye Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methyl-2-pyridyl)piperidin-1-ium-2-one hydrochloride CAS Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methyl-2-pyridinyl)-2-piperidin-1-iumone hydrochloride IUPAC Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methylpyridin-2-yl)piperidin-1-ium-2-one hydrochloride Traditional Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methyl-2-pyridyl)piperidin-1-ium-2-one hydrochloride Formula: C19H20Cl3N2O2+ MolecularWeight: 414.7333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[N+]2(CC(CCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C.Cl

Isomeric SMILES

CC1=NC(=CC=C1)[N+]2(CC(CCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C.Cl

InChI

InChI=1S/C19H19Cl2N2O2.ClH/c1-12-4-3-5-18(22-12)23(13(2)24)11-15(7-9-19(23)25)14-6-8-16(20)17(21)10-14;/h3-6,8,10,15H,7,9,11H2,1-2H3;1H/q+1;