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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-methylpyridin-1-ium-1-yl)propionamide Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=[N+]1[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O2/c1-11-6-4-5-9-19(11)12(2)16(20)18-14-10-13(17)7-8-15(14)21-3/h4-10,12H,1-3H3/p+1/t12-/m1/s1