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

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(4-ethoxyphenyl)ethanamide chloride Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(4-ethoxyphenyl)acetamide chloride CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(4-ethoxyphenyl)acetamide chloride IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(4-ethoxyphenyl)acetamide chloride Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-p-phenetyl-acetamide chloride Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)N(C)C.[Cl-]

InChI

InChI=1S/C17H21N3O2.ClH/c1-4-22-16-7-5-14(6-8-16)18-17(21)13-20-11-9-15(10-12-20)19(2)3;/h5-12H,4,13H2,1-3H3;1H