N-(4-tert-butylphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H22N2O/c1-14-7-5-6-12-20(14)13-17(21)19-16-10-8-15(9-11-16)18(2,3)4/h5-12H,13H2,1-4H3/p+1