2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N3O2/c1-13(21)14-5-4-6-15(11-14)18-17(22)12-20-9-7-16(8-10-20)19(2)3/h4-11H,12H2,1-3H3/p+1