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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-4-6-16-9-11-21(12-10-16)14(2)19(23)20-18-8-5-7-17(13-18)15(3)22/h5,7-14H,4,6H2,1-3H3/p+1/t14-/m1/s1