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

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-o-phenetyl-acetamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=C(C=C2)N(C)C

InChI

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