2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-mesityl-acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O/c1-17-13-18(2)23(19(3)14-17)24-22(26)16-25-11-9-21(10-12-25)15-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3/p+1