(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-3-12-6-8-20(9-7-12)11(2)16(21)19-15-5-4-13(17)10-14(15)18/h4-11H,3H2,1-2H3/p+1/t11-/m1/s1