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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/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)/p+1