2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-12-17(2)22(18(3)13-16)23-21(25)15-24-11-7-10-20(14-24)19-8-5-4-6-9-19/h4-14H,15H2,1-3H3/p+1