N-(2-methoxy-5-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16-10-11-20(25-2)19(13-16)22-21(24)15-23-12-6-9-18(14-23)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3/p+1