2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1-(2,4,5-trimethylphenyl)ethanone

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1-(2,4,5-trimethylphenyl)ethanone Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(2,4,5-trimethylphenyl)ethanone CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-1-(2,4,5-trimethylphenyl)ethanone IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Formula: C23H24NO+ MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24NO/c1-17-13-19(3)22(14-18(17)2)23(25)16-24-11-9-21(10-12-24)15-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3/q+1