2-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-(1-methyl-2-pyridin-1-iumyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-(1-methylpyridin-1-ium-2-yl)amino]-N-(p-tolyl)acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-13-7-9-14(10-8-13)17-15(20)12-19(3)16-6-4-5-11-18(16)2/h4-11H,12H2,1-3H3/p+1