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

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-phenyl-propionamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-4-15-11-10-13(2)19(12-15)14(3)17(20)18-16-8-6-5-7-9-16/h5-12,14H,4H2,1-3H3/p+1/t14-/m1/s1