N-tert-butyl-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-tert-butyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-tert-butyl-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-tert-butyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-tert-butyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-17(2,3)18-16(20)13-19-11-7-10-15(12-19)14-8-5-4-6-9-14/h4-12H,13H2,1-3H3/p+1