N-(3-methylbutylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-5-14-7-10-19(11-8-14)12-15(20)18-16(21)17-9-6-13(2)3/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H-,17,18,20,21)/p+1