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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C14H21N3O2/c1-11(2)4-7-15-14(19)16-13(18)10-17-8-5-12(3)6-9-17/h5-6,8-9,11H,4,7,10H2,1-3H3,(H-,15,16,18,19)/p+1