(2R)-N-(3-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)propionamide Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c1-11-6-8-18(9-7-11)12(2)15(19)17-14-5-3-4-13(16)10-14/h3-10,12H,1-2H3/p+1/t12-/m1/s1