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

Systemtic Name: 1-[2-(4-acetamidophenoxy)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-acetamidophenoxy)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-acetamidophenoxy)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-acetamidophenoxy)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-acetamidophenoxy)ethyl]pyridin-1-ium-3-carboxamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-12(20)18-14-4-6-15(7-5-14)22-10-9-19-8-2-3-13(11-19)16(17)21/h2-8,11H,9-10H2,1H3,(H2-,17,18,20,21)/p+1