2-naphthalen-2-yloxy-N-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-pyridin-1-ium-3-yl-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-pyridin-1-ium-3-yl-acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(3-pyridin-1-iumyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-pyridin-1-ium-3-ylacetamide Traditional Name: 2-(2-naphthoxy)-N-pyridin-1-ium-3-yl-acetamide Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-17(19-15-6-3-9-18-11-15)12-21-16-8-7-13-4-1-2-5-14(13)10-16/h1-11H,12H2,(H,19,20)/p+1