N-(5-methylpyridin-1-ium-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)-2,2-diphenylacetamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)-2,2-diphenyl-acetamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23)/p+1