2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)N(C)C

InChI

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