1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-carboxamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H16N2O3/c1-19-13-4-6-14(7-5-13)20-10-9-17-8-2-3-12(11-17)15(16)18/h2-8,11H,9-10H2,1H3,(H-,16,18)/p+1