2-(3-phenylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(2)20-12-6-7-13-21(20)23-22(25)16-24-14-8-11-19(15-24)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3/p+1