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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-5-16-10-12-22(13-11-16)14(2)19(24)21-18-8-6-17(7-9-18)20-15(3)23/h6-14H,4-5H2,1-3H3,(H-,20,21,23,24)/p+1/t14-/m1/s1