(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propionamide Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-5-14-7-6-12(2)21(11-14)13(3)18(22)20-16-10-15(19)8-9-17(16)23-4/h6-11,13H,5H2,1-4H3/p+1/t13-/m1/s1