N-(tert-butylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-6-12-7-9-18(10-8-12)11-13(19)16-14(20)17-15(2,3)4/h7-10H,5-6,11H2,1-4H3,(H-,16,17,19,20)/p+1