(2R)-N-(3-ethanoylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-15-8-10-20(11-9-15)13(2)18(22)19-17-7-5-6-16(12-17)14(3)21/h5-13H,4H2,1-3H3/p+1/t13-/m1/s1