2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-methylphenyl)ethanamide chloride

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-methylphenyl)ethanamide chloride Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(m-tolyl)acetamide chloride CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(3-methylphenyl)acetamide chloride IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-methylphenyl)acetamide chloride Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(m-tolyl)acetamide chloride Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C.[Cl-]

InChI

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