2-(4-ethylpyridin-1-ium-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-isopropoxypropylcarbamoyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[oxo-(3-propan-2-yloxypropylamino)methyl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-isopropoxypropylcarbamoyl)acetamide Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC(=O)NCCCOC(C)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC(=O)NCCCOC(C)C

InChI

InChI=1S/C16H25N3O3/c1-4-14-6-9-19(10-7-14)12-15(20)18-16(21)17-8-5-11-22-13(2)3/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H-,17,18,20,21)/p+1