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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-ethylpyridin-1-ium-1-yl)propionamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-4-15-9-11-21(12-10-15)13(2)18(23)20-17-7-5-16(6-8-17)19-14(3)22/h5-13H,4H2,1-3H3,(H-,19,20,22,23)/p+1/t13-/m1/s1