2-(4-chloranylphenoxy)-N-[6-(dimethylamino)pyridin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-(dimethylamino)pyridin-1-ium-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)pyridin-1-ium-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)-3-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)pyridin-1-ium-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(dimethylamino)pyridin-1-ium-3-yl]acetamide Formula: C15H17ClN3O2+ MolecularWeight: 306.76738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=[NH+]C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-19(2)14-8-5-12(9-17-14)18-15(20)10-21-13-6-3-11(16)4-7-13/h3-9H,10H2,1-2H3,(H,18,20)/p+1