N-(tert-butylcarbamoyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C17H28N3O2+ MolecularWeight: 306.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-13(7-2)14-8-10-20(11-9-14)12-15(21)18-16(22)19-17(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H-,18,19,21,22)/p+1