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

Systemtic Name: 5-(3,4-dichlorophenyl)-1-ethanoyl-1-(6-methoxypyridin-2-yl)piperidin-1-ium-2-one hydrochloride Openeye Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridyl)piperidin-1-ium-2-one hydrochloride CAS Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)-2-piperidin-1-iumone hydrochloride IUPAC Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxypyridin-2-yl)piperidin-1-ium-2-one hydrochloride Traditional Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridyl)piperidin-1-ium-2-one hydrochloride Formula: C19H20Cl3N2O3+ MolecularWeight: 430.7327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC(=CC=C3)OC.Cl

Isomeric SMILES

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC(=CC=C3)OC.Cl

InChI

InChI=1S/C19H19Cl2N2O3.ClH/c1-12(24)23(17-4-3-5-18(22-17)26-2)11-14(7-9-19(23)25)13-6-8-15(20)16(21)10-13;/h3-6,8,10,14H,7,9,11H2,1-2H3;1H/q+1;