N-(2,3-dimethylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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