1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide chloride Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2.ClH/c15-12-5-1-2-6-13(12)19-9-8-17-7-3-4-11(10-17)14(16)18;/h1-7,10H,8-9H2,(H-,16,18);1H