(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H18ClN2O3+ MolecularWeight: 333.78942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H17ClN2O3/c1-11(20-8-4-5-13(10-20)12(2)21)17(22)19-15-9-14(18)6-7-16(15)23-3/h4-11H,1-3H3/p+1/t11-/m1/s1