N-(propan-2-ylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-5-12-6-8-17(9-7-12)10-13(18)16-14(19)15-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H-,15,16,18,19)/p+1