N-[2,6-di(propan-2-yl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)18-9-6-10-19(15(3)4)21(18)22-20(25)13-23-11-7-8-17(12-23)16(5)24/h6-12,14-15H,13H2,1-5H3/p+1