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

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-3-18-12-8-13-19(4-2)23(18)24-22(26)17-25-15-9-14-21(16-25)20-10-6-5-7-11-20/h5-16H,3-4,17H2,1-2H3/p+1