(2R)-N-[3,5-bis(chloranyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[3,5-bis(chloranyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3,5-dichlorophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3,5-dichlorophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3,5-dichlorophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3,5-dichlorophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propionamide Formula: C17H19Cl2N2O+ MolecularWeight: 338.25156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)[C@H](C)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-4-13-6-5-11(2)21(10-13)12(3)17(22)20-16-8-14(18)7-15(19)9-16/h5-10,12H,4H2,1-3H3/p+1/t12-/m1/s1