N-(cyclohexylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-2-6-14-9-11-20(12-10-14)13-16(21)19-17(22)18-15-7-4-3-5-8-15/h9-12,15H,2-8,13H2,1H3,(H-,18,19,21,22)/p+1