(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(m-tolyl)propanamide CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(m-tolyl)propionamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-5-16-10-9-14(3)20(12-16)15(4)18(21)19-17-8-6-7-13(2)11-17/h6-12,15H,5H2,1-4H3/p+1/t15-/m1/s1